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

TL;DR: 4-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine (CAS 1315368-89-8) is a chemical compound with molecular formula C14H15BrN2OS and molecular weight 338.00885 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 4-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine, [4-(4-Bromo-phenyl)-thiazol-2-yl]-(tetrahydro-furan-2-ylmethyl)-amine, AB00720077-01, 4-(4-bromophenyl)-N-[(oxolan-2-yl)methyl]-1,3-thiazol-2-amine, 4-(4-Bromophenyl)-N-[(tetrahydro-2-furanyl)methyl]-2-thiazolamine

CAS Number
1315368-89-8
Molecular Formula
C14H15BrN2OS
Molecular Weight
338.00885 g/mol
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Technical Specifications

Molecular FormulaC14H15BrN2OS
Molecular Weight338.00885 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)62.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass338.00885 Da
Heavy Atoms19
Complexity287.0
SMILESC1CC(OC1)CNC2=NC(=CS2)C3=CC=C(C=C3)Br
InChIKeySAGJEYRZFHOCRK-UHFFFAOYSA-N

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

XLogP
4.0
TPSA (Topological Polar Surface Area)
62.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
19
Complexity
287.0
Exact Mass
338.00885
Monoisotopic Mass
338.00885
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-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine

The XLogP value of 4.0 indicates that 4-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-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-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine. Following Lipinski's Rule of Five, 4-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-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-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine?

The CAS number of 4-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine is 1315368-89-8.

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

The molecular formula of 4-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine is C14H15BrN2OS.

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

The molecular weight of 4-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine is 338.00885 g/mol.

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

You can request a quote for 4-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-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-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine?

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

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