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6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine structure
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6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine

TL;DR: 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine (CAS 881453-62-9) is a chemical compound with molecular formula C13H12N2S2 and molecular weight 260.0442 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine

Also Known As: 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine, AN-465/43013681, N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-thienylmethyl)amine

CAS Number
881453-62-9
Molecular Formula
C13H12N2S2
Molecular Weight
260.0442 g/mol
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Technical Specifications

Molecular FormulaC13H12N2S2
Molecular Weight260.0442 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)81.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass260.0442 Da
Heavy Atoms17
Complexity262.0
SMILESCC1=CC2=C(C=C1)N=C(S2)NCC3=CC=CS3
InChIKeyDBDFLXOZFULYNN-UHFFFAOYSA-N

Chemical Property Profile of 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine

XLogP
4.3
TPSA (Topological Polar Surface Area)
81.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
17
Complexity
262.0
Exact Mass
260.0442
Monoisotopic Mass
260.0442
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 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine

The XLogP value of 4.3 indicates that 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine. Following Lipinski's Rule of Five, 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-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 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine?

The CAS number of 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine is 881453-62-9.

What is the molecular formula of 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine?

The molecular formula of 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine is C13H12N2S2.

What is the molecular weight of 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine?

The molecular weight of 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine is 260.0442 g/mol.

Where can I buy 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine?

You can request a quote for 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for 6-methyl-N-(thiophen-2-ylmethyl)-1,3-benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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