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1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one structure
Fine Chemical

1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one

TL;DR: 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one (CAS 10045-52-0) is a chemical compound with molecular formula C11H9NOS and molecular weight 203.04048 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-phenyl-1,3-thiazol-4-yl)ethanone

Also Known As: 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one, 4-Acetyl-2-phenylthiazole, 1-(2-phenyl-1,3-thiazol-4-yl)ethanone, 1-(2-phenylthiazol-4-yl)ethanone, Maybridge1_008631

CAS Number
10045-52-0
Molecular Formula
C11H9NOS
Molecular Weight
203.04048 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Heterocyclic Building Blocks (40 patents) Pharmaceutical Intermediates (27 patents)

Technical Specifications

Molecular FormulaC11H9NOS
Molecular Weight203.04048 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass203.04048 Da
Heavy Atoms14
Complexity213.0
SMILESCC(=O)C1=CSC(=N1)C2=CC=CC=C2
InChIKeyZOOGZFPRAKXWKI-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one

XLogP
2.6
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
14
Complexity
213.0
Exact Mass
203.04048
Monoisotopic Mass
203.04048
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-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one. With a topological polar surface area (TPSA) of 58.2 Ų, 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one has 0 hydrogen bond donor(s) and 3 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-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one?

The CAS number of 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one is 10045-52-0.

What is the molecular formula of 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one?

The molecular formula of 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one is C11H9NOS.

What is the molecular weight of 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one?

The molecular weight of 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one is 203.04048 g/mol.

Where can I buy 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one?

You can request a quote for 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one?

Yes, CoreyChem provides custom synthesis services for 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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