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4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine structure
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4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine

TL;DR: 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine (CAS 107140-71-6) is a chemical compound with molecular formula C12H12N2OS and molecular weight 232.06703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine

Also Known As: 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine, ASN 13704702, 4-(2-Methyl-2,3-dihydrobenzofuran-5-yl)thiazol-2-amine, 4-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine, 4-(2-methyl-2,3-dihydrobenzo[b]furan-5-yl)-1,3-thiazole-2-ylamine

CAS Number
107140-71-6
Molecular Formula
C12H12N2OS
Molecular Weight
232.06703 g/mol
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Technical Specifications

Molecular FormulaC12H12N2OS
Molecular Weight232.06703 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)76.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass232.06703 Da
Heavy Atoms16
Complexity263.0
SMILESCC1CC2=C(O1)C=CC(=C2)C3=CSC(=N3)N
InChIKeyWEPCMOGXKOWFIS-UHFFFAOYSA-N

Chemical Property Profile of 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine

XLogP
2.7
TPSA (Topological Polar Surface Area)
76.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
16
Complexity
263.0
Exact Mass
232.06703
Monoisotopic Mass
232.06703
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-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine. The TPSA of 76.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine. Following Lipinski's Rule of Five, 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine 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-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine?

The CAS number of 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine is 107140-71-6.

What is the molecular formula of 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine?

The molecular formula of 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine is C12H12N2OS.

What is the molecular weight of 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine?

The molecular weight of 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine is 232.06703 g/mol.

Where can I buy 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine?

You can request a quote for 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine?

Yes, CoreyChem provides custom synthesis services for 4-(2-Methyl-2,3-dihydro-benzofuran-5-yl)-thiazol-2-ylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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