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2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- structure
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2-Benzimidazolemethanol, alpha-(o-chlorophenyl)-

TL;DR: 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- (CAS 5028-36-4) is a chemical compound with molecular formula C14H11ClN2O and molecular weight 258.056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1H-benzimidazol-2-yl-(2-chlorophenyl)methanol

Also Known As: alpha-(o-Chlorophenyl)-2-benzimidazolemethanol, 2-BENZIMIDAZOLEMETHANOL, alpha-(o-CHLOROPHENYL)-, 1H-benzimidazol-2-yl-(2-chlorophenyl)methanol, 5-23-12-00353 (Beilstein Handbook Reference), (1H-Benzimidazol-2-yl)(2-chlorophenyl)methanol

CAS Number
5028-36-4
Molecular Formula
C14H11ClN2O
Molecular Weight
258.056 g/mol
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Technical Specifications

Molecular FormulaC14H11ClN2O
Molecular Weight258.056 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)48.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass258.056 Da
Heavy Atoms18
Complexity289.0
SMILESC1=CC=C(C(=C1)C(C2=NC3=CC=CC=C3N2)O)Cl
InChIKeyXUYNRXMKTFQWDQ-UHFFFAOYSA-N

Chemical Property Profile of 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)-

XLogP
3.0
TPSA (Topological Polar Surface Area)
48.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
289.0
Exact Mass
258.056
Monoisotopic Mass
258.056
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 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)-

The XLogP value of 3.0 indicates that 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.9 Ų, 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)-?

The CAS number of 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- is 5028-36-4.

What is the molecular formula of 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)-?

The molecular formula of 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- is C14H11ClN2O.

What is the molecular weight of 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)-?

The molecular weight of 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- is 258.056 g/mol.

Where can I buy 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)-?

You can request a quote for 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)-?

Yes, CoreyChem provides custom synthesis services for 2-Benzimidazolemethanol, alpha-(o-chlorophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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