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N-(2-Benzothiazolyl)-N',N'-dimethylurea structure
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N-(2-Benzothiazolyl)-N',N'-dimethylurea

TL;DR: N-(2-Benzothiazolyl)-N',N'-dimethylurea (CAS 34365-21-4) 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.

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

Also Known As: Urea,N-dimethyl-, Urea,1-dimethyl-, Urea, 3-(2-benzothiazolyl)-1,1-dimethyl-, Urea, N'-2-benzothiazolyl-N,N-dimethyl-, 3-(2-Benzothiazolyl)-1,1-dimethylurea

CAS Number
34365-21-4
Molecular Formula
C10H11N3OS
Molecular Weight
221.06229 g/mol
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Application Areas

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

Agrochemicals (16 patents) Heterocyclic Building Blocks (19 patents) Organic Building Blocks (2 patents)

Technical Specifications

Molecular FormulaC10H11N3OS
Molecular Weight221.06229 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)73.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass221.06229 Da
Heavy Atoms15
Complexity247.0
SMILESCN(C)C(=O)NC1=NC2=CC=CC=C2S1
InChIKeyAMIJSEIHRANBNZ-UHFFFAOYSA-N

Chemical Property Profile of N-(2-Benzothiazolyl)-N',N'-dimethylurea

XLogP
1.8
TPSA (Topological Polar Surface Area)
73.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
15
Complexity
247.0
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 N-(2-Benzothiazolyl)-N',N'-dimethylurea

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-Benzothiazolyl)-N',N'-dimethylurea. The TPSA of 73.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-Benzothiazolyl)-N',N'-dimethylurea. Following Lipinski's Rule of Five, N-(2-Benzothiazolyl)-N',N'-dimethylurea has 1 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 N-(2-Benzothiazolyl)-N',N'-dimethylurea?

The CAS number of N-(2-Benzothiazolyl)-N',N'-dimethylurea is 34365-21-4.

What is the molecular formula of N-(2-Benzothiazolyl)-N',N'-dimethylurea?

The molecular formula of N-(2-Benzothiazolyl)-N',N'-dimethylurea is C10H11N3OS.

What is the molecular weight of N-(2-Benzothiazolyl)-N',N'-dimethylurea?

The molecular weight of N-(2-Benzothiazolyl)-N',N'-dimethylurea is 221.06229 g/mol.

Where can I buy N-(2-Benzothiazolyl)-N',N'-dimethylurea?

You can request a quote for N-(2-Benzothiazolyl)-N',N'-dimethylurea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-Benzothiazolyl)-N',N'-dimethylurea?

Yes, CoreyChem provides custom synthesis services for N-(2-Benzothiazolyl)-N',N'-dimethylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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