Propylnitazene
$26.00
Propylnitazene is an opioid analgesic, a derivative of benzimidazole, an active agonist of the μ-opioid receptors. Propylnitazene is an analog of etonitazene and has a similar chemical structure.
According to studies in mice, Propylnitazene has been found to act as a strong analgesic, causing sedative and sedative effects, and can also cause euphoria and hypnotic effects…
You can buy Propylnitazene online at teamchemists.com
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Description
Propylnitazene is an opioid analgesic, a derivative of benzimidazole, an active agonist of the μ-opioid receptors. Propylnitazene is an analog of etonitazene and has a similar chemical structure.
According to studies in mice, Propylnitazene has been found to act as a strong analgesic, causing sedative and sedative effects, and can also cause euphoria and hypnotic effects. With prolonged use of the drug, opioid dependence may develop. High dosages can lead to itching, vomiting, respiratory depression and even death.
This is a research drug, it has never been used for medical purposes for scientific research.
Propylnitazene is legal in many countries as a research drug, but in countries where analog drugs can be controlled by law, this drug may be considered an etonitazene derivative.
You can buy Propylnitazene online at teamchemists.com
Product information
IUPAC N,N-diethyl-2-[5-nitro-2-[(4-propylphenyl)methyl]benzimidazol-1-yl]ethanamine
N,N-diethyl-2-(5-nitro-2-(4-propylbenzyl)-1H-benzo[d]imidazol-1-yl)ethan-1-amine, 2-hydroxypropane-1,2,3-tricarboxylic acid
1H-Benzimidazole-1-ethanamine, N,N-diethyl-5-nitro-2-((4-propylphenyl)methyl)-
N,N-Diethyl-5-nitro-2-((4-propylphenyl)methyl)-1H-benzimidazole-1-ethanamine
Synonyms
Formal Name Propylnitazene
CAS 700342-00-3
Formula C23H30N4O2
Molecular Weight 394.5 g/mol
Purity 98.0 % min.
Formulations A crystalline solid
Appearance A crystalline solid
Solubility
- DMF: 10 mg/m
- DMSO: 25 mg/ml
InChI=1S/C23H30N4O2/c1-4-7-18-8-10-19(11-9-18)16-23-24-21-17-20(27(28)29)12-13-22(21)26(23)15-14-25(5-2)6-3/h8-13,17H,4-7,14-16H2,1-3H3
InChIKey
CCXASIRNRBHKGD-UHFFFAOYSA-N
SMILES
CCCC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)[N+](=O)[O-]
Shipping & Storage Information
Storage -20°C
Shipping Wet ice in continental US; vary elsewhere
Stability ≥ 2 years
WARNING This product is not for human or veterinary use.
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