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4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine structure
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4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine

TL;DR: 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine (CAS 1274674-90-6) is a chemical compound with molecular formula C12H13BrN2OS and molecular weight 311.9932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine

Also Known As: 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine, 4-(3-bromophenyl)-N-(2-methoxyethyl)thiazol-2-amine, G42066

CAS Number
1274674-90-6
Molecular Formula
C12H13BrN2OS
Molecular Weight
311.9932 g/mol
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Technical Specifications

Molecular FormulaC12H13BrN2OS
Molecular Weight311.9932 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)62.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass311.9932 Da
Heavy Atoms17
Complexity233.0
SMILESCOCCNC1=NC(=CS1)C2=CC(=CC=C2)Br
InChIKeyUVIIIAGQPHMNBW-UHFFFAOYSA-N

Chemical Property Profile of 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine

XLogP
3.5
TPSA (Topological Polar Surface Area)
62.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
17
Complexity
233.0
Exact Mass
311.9932
Monoisotopic Mass
311.9932
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 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine

The XLogP value of 3.5 indicates that 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine. Following Lipinski's Rule of Five, 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine has 1 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 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine?

The CAS number of 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine is 1274674-90-6.

What is the molecular formula of 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine?

The molecular formula of 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine is C12H13BrN2OS.

What is the molecular weight of 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine?

The molecular weight of 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine is 311.9932 g/mol.

Where can I buy 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine?

You can request a quote for 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for 4-(3-bromophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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