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3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea structure
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3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea

TL;DR: 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea (CAS 14954-34-8) is a chemical compound with molecular formula C11H11N3OS and molecular weight 233.06229 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(5-methyl-1,3-thiazol-2-yl)-3-phenylurea

Also Known As: 1-(5-methyl-2-thiazolyl)-3-phenyl-urea, 3-(5-methyl-1,3-thiazol-2-yl)-1-phenylurea, 1-(5-methyl-1,3-thiazol-2-yl)-3-phenylurea

CAS Number
14954-34-8
Molecular Formula
C11H11N3OS
Molecular Weight
233.06229 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (14 patents) Pharmaceutical Intermediates (8 patents)

Technical Specifications

Molecular FormulaC11H11N3OS
Molecular Weight233.06229 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)82.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass233.06229 Da
Heavy Atoms16
Complexity243.0
SMILESCC1=CN=C(S1)NC(=O)NC2=CC=CC=C2
InChIKeyZLYRZKMHCYAWNC-UHFFFAOYSA-N

Chemical Property Profile of 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea

XLogP
2.2
TPSA (Topological Polar Surface Area)
82.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
16
Complexity
243.0
Exact Mass
233.06229
Monoisotopic Mass
233.06229
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 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea. The TPSA of 82.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea. Following Lipinski's Rule of Five, 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea has 2 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 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea?

The CAS number of 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea is 14954-34-8.

What is the molecular formula of 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea?

The molecular formula of 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea is C11H11N3OS.

What is the molecular weight of 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea?

The molecular weight of 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea is 233.06229 g/mol.

Where can I buy 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea?

You can request a quote for 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea?

Yes, CoreyChem provides custom synthesis services for 3-(5-Methyl-1,3-thiazol-2-yl)-1-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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