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Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)- structure
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Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)-

TL;DR: Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)- (CAS 14689-58-8) is a chemical compound with molecular formula C8H3BrF3N3O2 and molecular weight 308.93607 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-bromo-4-nitro-2-(trifluoromethyl)-1H-benzimidazole

Also Known As: BENZIMIDAZOLE, 5-BROMO-4-NITRO-2-(TRIFLUOROMETHYL)-, 5-Bromo-4-nitro-2-(trifluoromethyl)benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)-1H-benzimidazole, 5-BROMO-4-NITRO-2-(TRIFLUOROMETHYL)-1H-1,3-BENZODIAZOLE, 6-Bromo-7-nitro-2-(trifluoromethyl)-1H-benzo[d]imidazole

CAS Number
14689-58-8
Molecular Formula
C8H3BrF3N3O2
Molecular Weight
308.93607 g/mol
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Technical Specifications

Molecular FormulaC8H3BrF3N3O2
Molecular Weight308.93607 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)74.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds0
Exact Mass308.93607 Da
Heavy Atoms17
Complexity322.0
SMILESC1=CC(=C(C2=C1NC(=N2)C(F)(F)F)[N+](=O)[O-])Br
InChIKeyYFYACJUPYYEJMJ-UHFFFAOYSA-N

Chemical Property Profile of Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)-

XLogP
2.9
TPSA (Topological Polar Surface Area)
74.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
17
Complexity
322.0
Exact Mass
308.93607
Monoisotopic Mass
308.93607
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)-

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)-. The TPSA of 74.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)-. Following Lipinski's Rule of Five, Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)-?

The CAS number of Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)- is 14689-58-8.

What is the molecular formula of Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)-?

The molecular formula of Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)- is C8H3BrF3N3O2.

What is the molecular weight of Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)-?

The molecular weight of Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)- is 308.93607 g/mol.

Where can I buy Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)-?

You can request a quote for Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)-?

Yes, CoreyChem provides custom synthesis services for Benzimidazole, 5-bromo-4-nitro-2-(trifluoromethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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