Pynazolam
$30.00
Pynazolam is a sedative drug of the benzodiazepine class, a derivative of triazolobenzodiazepine. This drug was first described in the 1970s by the head of the group, Leo Sternbach. This drug has never been used in medicine and has not been marketed. This drug is a designer preparation for chemical research in a laboratory setting.
Studies have shown that Pynazolam has strong sedative and hypnotic effects.
You can buy Pynazolam online at a price:
| QUANTITY | Disc (%) | Price per gram |
| 1 g | – | – |
| 2 g | 00 % | $30.00 |
| 5 g | 16 % | $25.00 |
| 10 g | 33 % | $20.00 |
| 25 g | 50 % | $15.00 |
| 50 g | 55 % | $13.50 |
| 100 g | 60 % | $12.00 |
| 250 g | 65 % | $10.50 |
| 500 g | 66 % | $10.00 |
| 1000 g | 68 % | $9.50 |
Description
Pynazolam is a sedative drug of the benzodiazepine class, a derivative of triazolobenzodiazepine. This drug was first described in the 1970s by the head of the group, Leo Sternbach. This drug has never been used in medicine and has not been marketed. This drug is a designer preparation for chemical research in a laboratory setting.
Chemistry
Pynazolam belongs to the derivatives of triazolobenzodiazepine and is distinguished by the presence of an additional triazole ring connected to the diazepine ring.
Pharmacology
Pynazolam is a designer substance and its toxicological and pharmacological properties have not been fully studied, all the information presented is based on observation during the study and testing of the substance on mice.
Studies have shown that Pynazolam has strong sedative and hypnotic effects.
Legal status
It’s not clear, it’s a research substance.
Technical Information:
Product Name: Pynazolam
Other Name(s): 8-nitro-1-methyl-6-(2-pyridyl)-4H-s-triazolo(4,3-a)(1,4)benzodiazepine
IUPAC Name: 1-methyl-8-nitro-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
CAS: 2034366-97-5
Molar Mass: 320.31 g/mol
Molecular Formula: C16H12N6O2
InChi Code: InChI=1S/C16H12N6O2/c1-10-19-20-15-9-18-16(13-4-2-3-7-17-13)12-8-11(22(23)24)5-6-14(12)21(10)15/h2-8H,9H2,1H3
InChIKey: TULLJLNDPPOHKC-UHFFFAOYSA-N
Canonical SMILES: CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2)C4=CC=CC=N4
Formulation: A crystalline solid
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