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2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole structure
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2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole

TL;DR: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole (CAS 120162-90-5) is a chemical compound with molecular formula C15H14N2O2 and molecular weight 254.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole

Also Known As: 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole, BAS 06710744, 1-(benzimidazol-2-ylmethoxy)-3-methoxybenzene, 2-((3-methoxyphenoxy)methyl)-1H-benzo[d]imidazole, 2-(3-Methoxy-phenoxymethyl)-1H-benzoimidazole

CAS Number
120162-90-5
Molecular Formula
C15H14N2O2
Molecular Weight
254.10553 g/mol
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Technical Specifications

Molecular FormulaC15H14N2O2
Molecular Weight254.10553 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)47.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass254.10553 Da
Heavy Atoms19
Complexity287.0
SMILESCOC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2
InChIKeyYAQPIVNQPGVNPJ-UHFFFAOYSA-N

Chemical Property Profile of 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole

XLogP
3.0
TPSA (Topological Polar Surface Area)
47.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
19
Complexity
287.0
Exact Mass
254.10553
Monoisotopic Mass
254.10553
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-[(3-methoxyphenoxy)methyl]-1H-benzimidazole

The XLogP value of 3.0 indicates that 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.1 Ų, 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole has 1 hydrogen bond donor(s) and 3 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-[(3-methoxyphenoxy)methyl]-1H-benzimidazole?

The CAS number of 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole is 120162-90-5.

What is the molecular formula of 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole?

The molecular formula of 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole is C15H14N2O2.

What is the molecular weight of 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole?

The molecular weight of 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole is 254.10553 g/mol.

Where can I buy 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole?

You can request a quote for 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole?

Yes, CoreyChem provides custom synthesis services for 2-[(3-methoxyphenoxy)methyl]-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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