Benzodiazepine Derivatives / Flubromazolam

Form: Powder
Stock: Available

Ready to send from EU or CN warehouse to
UNITED STATES with UNDETECTABLE PARCEL

Quantity
Price per unit (gr)
1 to 2 (gr)
USD 195.08
3 to 4 (gr)
USD 136.55
5 to 9 (gr)
USD 94.03
10 to 49 (gr)
USD 71.79
50 to 99 (gr)
USD 51.89
100 (gr) and more
USD 38.82

Sale for laboratory use only!
Strictly not for human consumption!

CAS: 612526-40-6
Formula: C17H12BrFN4
Molecular weight: 370.023
Compound purity: > 99.7%
Appearance: Powder
IUPAC: 8-bromo-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

Flubromazolam is an IUPAC name of 8-bromo-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine is a benzodiazepine research chemical closely related to Pyrazolam and Triazolam. The molecular formula for Flubromazolam is C17H12BrFN4 with a molecular weight of 371.206383 g/mol, a monoisotipic mass of 370.022937 g/mol, and an exact mass of 370.022937 g/mol.

It has a heavy atom count of 23, a topological polar surface area of 370.022937 g/mol, a hydrogen bond donor count of 0, a hydrogen bond acceptor count of 4, and a rotatable bond count of 1.

Since Flubromazolam is a new research chemical, we can look at research conducted on Pyrazolam to learn more about Flubromazolam.

Research on Pyrazolam was conducted by ACD/Labs’ and ChemAxon.

Properties that were predicted by the ACD/Labs’ showed a boiling point of 544.4±0.0 °C at 760 mmHg, flash point of 283.0±0.0 °C, and index of refraction of 1.761. Pyrazolam has 5 #H bond acceptors, 0 #H bond donors, and 1 # Freely rotating bonds.

Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 34, bond count of 37, cyclomatic number of 4, chain atom count of 2, chain bond count of 3, asymmetric atom count of 0, and rotatable bond count of 1.

Flubromazolam is only intended for research purposes in a controlled laboratory for forensic or scientific study and are NOT intended for human consumption.

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