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2-tert-Butyl-4-methyl-1,3-thiazole structure
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2-tert-Butyl-4-methyl-1,3-thiazole

TL;DR: 2-tert-Butyl-4-methyl-1,3-thiazole (CAS 15679-14-8) is a chemical compound with molecular formula C8H13NS and molecular weight 155.07687 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-tert-butyl-4-methyl-1,3-thiazole

Also Known As: 2-tert-Butyl-4-methyl-1,3-thiazole, 2-(tert-butyl)-4-methylthiazole, 2-tert-Butyl-4-methylthiazole, Thiazole, 2-tert-butyl-4-methyl-, 2-(1,1-Dimethylethyl)-4-methylthiazole

CAS Number
15679-14-8
Molecular Formula
C8H13NS
Molecular Weight
155.07687 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC8H13NS
Molecular Weight155.07687 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)41.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass155.07687 Da
Heavy Atoms10
Complexity117.0
SMILESCC1=CSC(=N1)C(C)(C)C
InChIKeyDPLNOHLYSPQOEM-UHFFFAOYSA-N

Chemical Property Profile of 2-tert-Butyl-4-methyl-1,3-thiazole

XLogP
3.1
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
10
Complexity
117.0
Exact Mass
155.07687
Monoisotopic Mass
155.07687
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 2-tert-Butyl-4-methyl-1,3-thiazole

The XLogP value of 3.1 indicates that 2-tert-Butyl-4-methyl-1,3-thiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 2-tert-Butyl-4-methyl-1,3-thiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-tert-Butyl-4-methyl-1,3-thiazole has 0 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 2-tert-Butyl-4-methyl-1,3-thiazole?

The CAS number of 2-tert-Butyl-4-methyl-1,3-thiazole is 15679-14-8.

What is the molecular formula of 2-tert-Butyl-4-methyl-1,3-thiazole?

The molecular formula of 2-tert-Butyl-4-methyl-1,3-thiazole is C8H13NS.

What is the molecular weight of 2-tert-Butyl-4-methyl-1,3-thiazole?

The molecular weight of 2-tert-Butyl-4-methyl-1,3-thiazole is 155.07687 g/mol.

Where can I buy 2-tert-Butyl-4-methyl-1,3-thiazole?

You can request a quote for 2-tert-Butyl-4-methyl-1,3-thiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-tert-Butyl-4-methyl-1,3-thiazole?

Yes, CoreyChem provides custom synthesis services for 2-tert-Butyl-4-methyl-1,3-thiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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