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(1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate structure
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(1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate

TL;DR: (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate (CAS 1129-70-0) is a chemical compound with molecular formula C17H16N2O4 and molecular weight 312.111 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1,3-benzoxazol-2-yl-(3-methoxyphenyl)methyl] N-methylcarbamate

Also Known As: KST-1A9871, 1,3-benzoxazol-2-yl(3-methoxyphenyl)methyl methylcarbamate, (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(3-methoxyphenyl)methyl] N-methylcarbamate, [benzooxazol-2-yl-(3-methoxyphenyl)methyl] N-methylcarbamate

CAS Number
1129-70-0
Molecular Formula
C17H16N2O4
Molecular Weight
312.111 g/mol
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Technical Specifications

Molecular FormulaC17H16N2O4
Molecular Weight312.111 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)73.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass312.111 Da
Heavy Atoms23
Complexity406.0
SMILESCNC(=O)OC(C1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3O2
InChIKeyKVHMBHAQEVMLQP-UHFFFAOYSA-N

Chemical Property Profile of (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate

XLogP
3.0
TPSA (Topological Polar Surface Area)
73.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
23
Complexity
406.0
Exact Mass
312.111
Monoisotopic Mass
312.111
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 (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate

The XLogP value of 3.0 indicates that (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate. Following Lipinski's Rule of Five, (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate?

The CAS number of (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate is 1129-70-0.

What is the molecular formula of (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate?

The molecular formula of (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate is C17H16N2O4.

What is the molecular weight of (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate?

The molecular weight of (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate is 312.111 g/mol.

Where can I buy (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate?

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

Does CoreyChem offer custom synthesis for (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate?

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

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