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1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone structure
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1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone

TL;DR: 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone (CAS 135363-08-5) is a chemical compound with molecular formula C15H13N3O2 and molecular weight 267.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone

Also Known As: 1-(2-Methylphenoxyacetyl)-1H-benzotriazole, 1-(1H-Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone, 1-(benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone, 1-benzotriazol-1-yl-2-(2-methylphenoxy)ethanone, 1-[(2-methylphenoxy)acetyl]-1H-1,2,3-benzotriazole

CAS Number
135363-08-5
Molecular Formula
C15H13N3O2
Molecular Weight
267.10077 g/mol
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Technical Specifications

Molecular FormulaC15H13N3O2
Molecular Weight267.10077 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)57.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass267.10077 Da
Heavy Atoms20
Complexity350.0
SMILESCC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=N2
InChIKeyQZKADJCZQWEBHZ-UHFFFAOYSA-N

Chemical Property Profile of 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone

XLogP
3.1
TPSA (Topological Polar Surface Area)
57.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
350.0
Exact Mass
267.10077
Monoisotopic Mass
267.10077
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 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone

The XLogP value of 3.1 indicates that 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.0 Ų, 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone?

The CAS number of 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone is 135363-08-5.

What is the molecular formula of 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone?

The molecular formula of 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone is C15H13N3O2.

What is the molecular weight of 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone?

The molecular weight of 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone is 267.10077 g/mol.

Where can I buy 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone?

You can request a quote for 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone?

Yes, CoreyChem provides custom synthesis services for 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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