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1-Amino-3-(1,3-benzothiazol-2-yl)urea structure
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1-Amino-3-(1,3-benzothiazol-2-yl)urea

TL;DR: 1-Amino-3-(1,3-benzothiazol-2-yl)urea (CAS 127188-39-0) is a chemical compound with molecular formula C8H8N4OS and molecular weight 208.04189 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-amino-3-(1,3-benzothiazol-2-yl)urea

Also Known As: 1-amino-3-(1,3-benzothiazol-2-yl)urea, 4-(Benzothiazol-2-yl)semicarbazide, 3-amino-1-benzothiazol-2-yl-urea, Hydrazinecarboxamide, N-2-benzothiazolyl- (9CI), N-(benzo[d]thiazol-2-yl)hydrazinecarboxamide

CAS Number
127188-39-0
Molecular Formula
C8H8N4OS
Molecular Weight
208.04189 g/mol
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Technical Specifications

Molecular FormulaC8H8N4OS
Molecular Weight208.04189 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)108.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass208.04189 Da
Heavy Atoms14
Complexity225.0
SMILESC1=CC=C2C(=C1)N=C(S2)NC(=O)NN
InChIKeyYLYUBIJVSLAFBP-UHFFFAOYSA-N

Chemical Property Profile of 1-Amino-3-(1,3-benzothiazol-2-yl)urea

XLogP
1.0
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
14
Complexity
225.0
Exact Mass
208.04189
Monoisotopic Mass
208.04189
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-Amino-3-(1,3-benzothiazol-2-yl)urea

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Amino-3-(1,3-benzothiazol-2-yl)urea. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Amino-3-(1,3-benzothiazol-2-yl)urea. Following Lipinski's Rule of Five, 1-Amino-3-(1,3-benzothiazol-2-yl)urea has 3 hydrogen bond donor(s) and 4 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-Amino-3-(1,3-benzothiazol-2-yl)urea?

The CAS number of 1-Amino-3-(1,3-benzothiazol-2-yl)urea is 127188-39-0.

What is the molecular formula of 1-Amino-3-(1,3-benzothiazol-2-yl)urea?

The molecular formula of 1-Amino-3-(1,3-benzothiazol-2-yl)urea is C8H8N4OS.

What is the molecular weight of 1-Amino-3-(1,3-benzothiazol-2-yl)urea?

The molecular weight of 1-Amino-3-(1,3-benzothiazol-2-yl)urea is 208.04189 g/mol.

Where can I buy 1-Amino-3-(1,3-benzothiazol-2-yl)urea?

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

Does CoreyChem offer custom synthesis for 1-Amino-3-(1,3-benzothiazol-2-yl)urea?

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

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