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

TL;DR: Benzimidazole, 4-nitro-2-(trifluoromethyl)- (CAS 14689-51-1) is a chemical compound with molecular formula C8H4F3N3O2 and molecular weight 231.02556 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: Benzimidazole, 4-nitro-2-(trifluoromethyl)-, 2-(Trifluoromethyl)-4-nitro-1H-benzimidazole, 4-nitro-2-(trifluoromethyl)-1H-benzimidazole, 4-Nitro-2-(trifluoromethyl)benzimidazole, 4-Nitro-2-(trifluoromethyl)-1H-benzo[d]imidazole

CAS Number
14689-51-1
Molecular Formula
C8H4F3N3O2
Molecular Weight
231.02556 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (37 patents) Organic Building Blocks (2 patents) Organometallic Reagents (4 patents) Pharmaceutical Intermediates (23 patents)

Technical Specifications

Molecular FormulaC8H4F3N3O2
Molecular Weight231.02556 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)74.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds0
Exact Mass231.02556 Da
Heavy Atoms16
Complexity291.0
SMILESC1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)C(F)(F)F
InChIKeyXHHVZQKTSKYLQH-UHFFFAOYSA-N

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

XLogP
2.1
TPSA (Topological Polar Surface Area)
74.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
16
Complexity
291.0
Exact Mass
231.02556
Monoisotopic Mass
231.02556
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, 4-nitro-2-(trifluoromethyl)-

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzimidazole, 4-nitro-2-(trifluoromethyl)-. The TPSA of 74.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzimidazole, 4-nitro-2-(trifluoromethyl)-. Following Lipinski's Rule of Five, Benzimidazole, 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, 4-nitro-2-(trifluoromethyl)-?

The CAS number of Benzimidazole, 4-nitro-2-(trifluoromethyl)- is 14689-51-1.

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

The molecular formula of Benzimidazole, 4-nitro-2-(trifluoromethyl)- is C8H4F3N3O2.

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

The molecular weight of Benzimidazole, 4-nitro-2-(trifluoromethyl)- is 231.02556 g/mol.

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

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

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

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

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