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Phenyl 2-aminobenzo[d]thiazole-6-carboxylate structure
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Phenyl 2-aminobenzo[d]thiazole-6-carboxylate

TL;DR: Phenyl 2-aminobenzo[d]thiazole-6-carboxylate (CAS 1557397-51-9) is a chemical compound with molecular formula C14H10N2O2S and molecular weight 270.0463 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

phenyl 2-amino-1,3-benzothiazole-6-carboxylate

Also Known As: Phenyl 2-aminobenzo[d]thiazole-6-carboxylate, phenyl 2-amino-1,3-benzothiazole-6-carboxylate, Phenyl 2-aminobenzothiazole-6-carboxylate, Phenyl2-aminobenzo[d]thiazole-6-carboxylate, 2-Amino-benzothiazole-6-carboxylic acid phenyl ester

CAS Number
1557397-51-9
Molecular Formula
C14H10N2O2S
Molecular Weight
270.0463 g/mol
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Technical Specifications

Molecular FormulaC14H10N2O2S
Molecular Weight270.0463 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)93.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass270.0463 Da
Heavy Atoms19
Complexity333.0
SMILESC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)N=C(S3)N
InChIKeyZKXNWCNEFIBUKO-UHFFFAOYSA-N

Chemical Property Profile of Phenyl 2-aminobenzo[d]thiazole-6-carboxylate

XLogP
3.4
TPSA (Topological Polar Surface Area)
93.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
19
Complexity
333.0
Exact Mass
270.0463
Monoisotopic Mass
270.0463
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 Phenyl 2-aminobenzo[d]thiazole-6-carboxylate

The XLogP value of 3.4 indicates that Phenyl 2-aminobenzo[d]thiazole-6-carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenyl 2-aminobenzo[d]thiazole-6-carboxylate. Following Lipinski's Rule of Five, Phenyl 2-aminobenzo[d]thiazole-6-carboxylate 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 Phenyl 2-aminobenzo[d]thiazole-6-carboxylate?

The CAS number of Phenyl 2-aminobenzo[d]thiazole-6-carboxylate is 1557397-51-9.

What is the molecular formula of Phenyl 2-aminobenzo[d]thiazole-6-carboxylate?

The molecular formula of Phenyl 2-aminobenzo[d]thiazole-6-carboxylate is C14H10N2O2S.

What is the molecular weight of Phenyl 2-aminobenzo[d]thiazole-6-carboxylate?

The molecular weight of Phenyl 2-aminobenzo[d]thiazole-6-carboxylate is 270.0463 g/mol.

Where can I buy Phenyl 2-aminobenzo[d]thiazole-6-carboxylate?

You can request a quote for Phenyl 2-aminobenzo[d]thiazole-6-carboxylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenyl 2-aminobenzo[d]thiazole-6-carboxylate?

Yes, CoreyChem provides custom synthesis services for Phenyl 2-aminobenzo[d]thiazole-6-carboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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