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Description

ADB-FUBINACA is a research chemical that acts as a potent agonist for the cannabinoid receptors which first was discovered in 2013 in Japan in a smoking mixture.  The enantiomer of this substancewas originally developed by Pfizer in 2009 as an analgesic medication, but was never pursued for human use. ADB-FUBINACA appears to be the product of rational drug design, since it differs from AB-FUBINACA only by the replacement of the isopropyl group with a tert-butyl group. In 2013, ADB-FUBINACA was identified in recreational products by Japanese forensic scientists.In Europe, it was first reported on 28 November 2013, in Turkey and Germany.

Its official designation in the IUPAC system is defined N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide , and simple chemical formula of the substance is summed up as  , C20H21FN4O2 with the molecular weight determined to be 368.4 g/mol. The physiological and toxicological properties of this compound are not known. This product is intended for forensic  and research applications.

ADB-FUBINACA is commonly sprayed on botanical material and  smoked or vaporized to achieve a quick onset of effects and rapid offset. ADB-FUBINACA is orally active when dissolved in a lipid, which can increase the duration significantly. Like other cannabinoids, it is insoluble in water but dissolves in ethanol and lipids.ADB-FUBINACA binds to the same brain receptor as THC, the active component of marijuana, and has been shown to produce similar pharmacological effects.

On-line ADB-FUBINACA  is sold as a white powder or crystal, packaged in aluminum foil bag. The compound purity is 99.5%-99.7%.

The exact dose is not known, but ADB FUBINACA is slightly less potent than the CHMINACA be substances. It must be in small increments from about 0.5 mg to 1-2mg, when effect  starts. This refers to inhaled consumption.Whether oral consumption (or another application) is possible, is unknown.

ADB-FUMINACA is able to, dose-dependently, decrease body temperature and heart rate at doses of 0.3−3 mg/kg.One death through coronary arterial thrombosis has been linked to ADB-FUBINACA intoxication. The hypothermic effects of ADB-FUBINACA  appears to be mediated through CB1 receptors and could be reversed by pretreatment with CB1 antagonist rimonabant (an anorectic antiobesity drug that has been withdrawn from the market due to potentially serious side effects) but not CB2 antagonist  SR144528(a drug that acts as a potent and highly selective CB2 receptor inverse agonist).

Unverified sources report :”Habitually I mix it in some ejuice at 15mg/ml and vape it in a ecig.

People told me 3mg eaten can be pretty strong and last forever and it’s best to start at around .5mg-1mg without tolerance, so I ingested 0.05ml of my ejuice (750ug) mixed in a shot of water. 30 min later I was beginning to feel it and it turns out the high is light but really relaxed, like a light cannabis edible or even a low dose of benzo.

After 1 hours still that high I decided to top it a bit but didn’t wanted to add too much length to my high so I decided to drop around 500ug straight in my nose. Wow! The come up is nearly instant and I’ve passed from a nice relaxation to light visuals in 5 minutes”.

Properties Of ADB-FUBINACA

Density: 1.3±0.1 g/cm3
Boiling Point: 656.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.1±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.36
ACD/KOC (pH 5.5): 853.53
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.30
ACD/KOC (pH 7.4): 852.93
Polar Surface Area: 90 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 302.2±7.0 cm3

Other names and synonyms for ADB-FUBINACA Powder:

1445583-51-6[RN]
1H-Indazole-3-carboxamide, N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-[(4-fluorophenyl)methyl]-[ACD/Index Name]
ADB-FUBINACA[Wiki]
N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-(4-fluorbenzyl)-1H-indazol-3-carboxamid[German] [ACD/IUPAC Name]
N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide[ACD/IUPAC Name]
N-(1-Amino-3,3-diméthyl-1-oxo-2-butanyl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide[French][ACD/IUPAC Name]

N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide

  • Pricing ( Shipping Included)
  • 5g : 85 | 10g : 110 | 25g : 150 USD | 50g : 215 USD |100g : 340 USD | 250g : 600 USD
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More Chemical Data Of ADB-FUBINACA

IUPAC: 2-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-3,3-dimethylbutanamide

Smiles: CC(C)(C)C(NC(=O)C1=NN(CC2=CC=C(F)C=C2)C2=C1C=CC=C2)C(N)=O

InChI: 1/C21H23FN4O2/c1-21(2,3)18(19(23)27)24-20(28)17-15-6-4-5-7-16(15)26(25-17)12-13-8-10-14(22)11-9-13/h4-11,18H,12H2,1-3H3,(H2,23,27)(H,24,28)

InChI key: ZSSGCSINPVBLQD-UHFFFAOYNA-N

Formula: C21H23FN4O2
Isotope formula: C21H23FN4O2
Composition: C (65.95%), H (6.06%), F (4.97%), N (14.65%), O (8.37%)
Isotope composition: C (65.95%), H (6.06%), F (4.97%), N (14.65%), O (8.37%)
Mass: 382.4313
Exact mass: 382.180504205

Atom count: 51
Bond count: 53
Cyclomatic number: 3
Chain atom count: 13
Chain bond count: 14
Asymmetric atom count: 1
Rotatable bond count: 6
FSP3: 0.29

Ring Count: 3
Ring atom count: 15
Ring bond count: 16
Aliphatic ring count: 0
Aromatic ring count: 3
Aliphatic atom count: 13
Aliphatic bond count: 14
Aromatic atom count: 15
Aromatic bond count: 16
Carbo ring count: 2
Hetero ring count: 1
Heteroaromatic ring count: 1
Carboaromatic ring count: 2
Fused ring count: 2
Fused aliphatic ring count: 0
Fused aromatic ring count: 2
Largest ring size: 6
Smallest ring size: 5

Platt index: 88
Randic index: 13.16
Balaban index: 1.54
Harary index: 108.15
Wiener index: 2070
Hyper Wiener index: 8422
Wiener polarity: 44
Szeged index: 2865

Lipinski’s rule of five: yes
Bioavailability: yes
Ghose filter: yes
Lead likeness: yes
Muegge filter: yes
Veber filter: yes

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