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5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine structure
Fine Chemical

5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine

TL;DR: 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine (CAS 122504-15-8) is a chemical compound with molecular formula C10H11BrN2S and molecular weight 269.98264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine

Also Known As: 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine, BAS 00817044, AB01321456-02, (5-Bromomethyl-4,5-dihydro-thiazol-2-yl)-phenyl-amine

CAS Number
122504-15-8
Molecular Formula
C10H11BrN2S
Molecular Weight
269.98264 g/mol
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Technical Specifications

Molecular FormulaC10H11BrN2S
Molecular Weight269.98264 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)49.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass269.98264 Da
Heavy Atoms14
Complexity214.0
SMILESC1C(SC(=N1)NC2=CC=CC=C2)CBr
InChIKeyLTSYSLLVQJSRTF-UHFFFAOYSA-N

Chemical Property Profile of 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine

XLogP
2.6
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
14
Complexity
214.0
Exact Mass
269.98264
Monoisotopic Mass
269.98264
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 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine. With a topological polar surface area (TPSA) of 49.7 Ų, 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine?

The CAS number of 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine is 122504-15-8.

What is the molecular formula of 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine?

The molecular formula of 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine is C10H11BrN2S.

What is the molecular weight of 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine?

The molecular weight of 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine is 269.98264 g/mol.

Where can I buy 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine?

You can request a quote for 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for 5-(bromomethyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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