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1-(1,3-Benzothiazol-2-yl)-3-ethylurea structure
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1-(1,3-Benzothiazol-2-yl)-3-ethylurea

TL;DR: 1-(1,3-Benzothiazol-2-yl)-3-ethylurea (CAS 15382-15-7) is a chemical compound with molecular formula C10H11N3OS and molecular weight 221.06229 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1,3-benzothiazol-2-yl)-3-ethylurea

Also Known As: 1-(1,3-benzothiazol-2-yl)-3-ethylurea, 1-(benzo[d]thiazol-2-yl)-3-ethylurea, Urea,N-2-benzothiazolyl-N'-ethyl-, N-(1,3-benzothiazol-2-yl)-N'-ethylurea, N-1,3-Benzothiazol-2-yl-N'-ethylurea

CAS Number
15382-15-7
Molecular Formula
C10H11N3OS
Molecular Weight
221.06229 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 (18 patents) Pharmaceutical Intermediates (8 patents)

Technical Specifications

Molecular FormulaC10H11N3OS
Molecular Weight221.06229 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)82.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass221.06229 Da
Heavy Atoms15
Complexity237.0
SMILESCCNC(=O)NC1=NC2=CC=CC=C2S1
InChIKeyXITQIIBGCRJHAK-UHFFFAOYSA-N

Chemical Property Profile of 1-(1,3-Benzothiazol-2-yl)-3-ethylurea

XLogP
2.1
TPSA (Topological Polar Surface Area)
82.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
237.0
Exact Mass
221.06229
Monoisotopic Mass
221.06229
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 1-(1,3-Benzothiazol-2-yl)-3-ethylurea

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(1,3-Benzothiazol-2-yl)-3-ethylurea. The TPSA of 82.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(1,3-Benzothiazol-2-yl)-3-ethylurea. Following Lipinski's Rule of Five, 1-(1,3-Benzothiazol-2-yl)-3-ethylurea 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 1-(1,3-Benzothiazol-2-yl)-3-ethylurea?

The CAS number of 1-(1,3-Benzothiazol-2-yl)-3-ethylurea is 15382-15-7.

What is the molecular formula of 1-(1,3-Benzothiazol-2-yl)-3-ethylurea?

The molecular formula of 1-(1,3-Benzothiazol-2-yl)-3-ethylurea is C10H11N3OS.

What is the molecular weight of 1-(1,3-Benzothiazol-2-yl)-3-ethylurea?

The molecular weight of 1-(1,3-Benzothiazol-2-yl)-3-ethylurea is 221.06229 g/mol.

Where can I buy 1-(1,3-Benzothiazol-2-yl)-3-ethylurea?

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

Does CoreyChem offer custom synthesis for 1-(1,3-Benzothiazol-2-yl)-3-ethylurea?

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

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