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2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate structure
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2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate

TL;DR: 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate (CAS 104029-81-4) is a chemical compound with molecular formula C17H16N2O3 and molecular weight 296.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(1,3-benzoxazol-2-yl)phenyl]methyl N,N-dimethylcarbamate

Also Known As: 2-(1,3-benzoxazol-2-yl)benzyl dimethylcarbamate, 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate, (2-benzooxazol-2-ylphenyl)methyl N,N-dimethylcarbamate, [2-(1,3-Benzoxazol-2-yl)phenyl]methyl dimethylcarbamate, Carbamic acid,dimethyl-, 2-benzoxazolylphenylmethyl ester (9CI)

CAS Number
104029-81-4
Molecular Formula
C17H16N2O3
Molecular Weight
296.1161 g/mol
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Technical Specifications

Molecular FormulaC17H16N2O3
Molecular Weight296.1161 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)55.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass296.1161 Da
Heavy Atoms22
Complexity388.0
SMILESCN(C)C(=O)OCC1=CC=CC=C1C2=NC3=CC=CC=C3O2
InChIKeyWUHPELBCJSPOLO-UHFFFAOYSA-N

Chemical Property Profile of 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate

XLogP
3.1
TPSA (Topological Polar Surface Area)
55.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
388.0
Exact Mass
296.1161
Monoisotopic Mass
296.1161
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-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate

The XLogP value of 3.1 indicates that 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.6 Ų, 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate 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 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate?

The CAS number of 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate is 104029-81-4.

What is the molecular formula of 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate?

The molecular formula of 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate is C17H16N2O3.

What is the molecular weight of 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate?

The molecular weight of 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate is 296.1161 g/mol.

Where can I buy 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate?

You can request a quote for 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate?

Yes, CoreyChem provides custom synthesis services for 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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