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6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl- structure
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6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl-

TL;DR: 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl- (CAS 62143-78-6) is a chemical compound with molecular formula C16H11Cl2NO3 and molecular weight 335.0116 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-6-yl]propanoic acid

Also Known As: 2-(2,4-Dichlorophenyl)-alpha-methyl-6-benzoxazoleacetic acid, 2-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-6-yl]propanoic acid, 6-BENZOXAZOLEACETIC ACID, 2-(2,4-DICHLOROPHENYL)-alpha-METHYL-, 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-.alpha.-methyl-, BRN 1025049

CAS Number
62143-78-6
Molecular Formula
C16H11Cl2NO3
Molecular Weight
335.0116 g/mol
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Technical Specifications

Molecular FormulaC16H11Cl2NO3
Molecular Weight335.0116 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)63.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass335.0116 Da
Heavy Atoms22
Complexity422.0
SMILESCC(C1=CC2=C(C=C1)N=C(O2)C3=C(C=C(C=C3)Cl)Cl)C(=O)O
InChIKeyIQHPZIBKIKARIS-UHFFFAOYSA-N

Chemical Property Profile of 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl-

XLogP
4.7
TPSA (Topological Polar Surface Area)
63.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
422.0
Exact Mass
335.0116
Monoisotopic Mass
335.0116
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 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl-

The XLogP value of 4.7 indicates that 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl-. Following Lipinski's Rule of Five, 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl- has 1 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 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl-?

The CAS number of 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl- is 62143-78-6.

What is the molecular formula of 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl-?

The molecular formula of 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl- is C16H11Cl2NO3.

What is the molecular weight of 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl-?

The molecular weight of 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl- is 335.0116 g/mol.

Where can I buy 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl-?

You can request a quote for 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl-?

Yes, CoreyChem provides custom synthesis services for 6-Benzoxazoleacetic acid, 2-(2,4-dichlorophenyl)-alpha-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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