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2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde structure
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2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

TL;DR: 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde (CAS 127204-74-4) is a chemical compound with molecular formula C17H12N2OS and molecular weight 292.06705 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

Also Known As: Not Available, 2-p-Tolyl-benzo[d]imidazo[2,1-b]thiazole-3-carboxaldehyde, 2-p-Tolylbenzo[d]imidazo[2,1-b]thiazole-3-carboxaldehyde, 2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde, 2-(p-Tolyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde

CAS Number
127204-74-4
Molecular Formula
C17H12N2OS
Molecular Weight
292.06705 g/mol
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Technical Specifications

Molecular FormulaC17H12N2OS
Molecular Weight292.06705 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)62.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass292.06705 Da
Heavy Atoms21
Complexity396.0
SMILESCC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4SC3=N2)C=O
InChIKeyHOUNTOGJXYLMNT-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

XLogP
5.1
TPSA (Topological Polar Surface Area)
62.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
396.0
Exact Mass
292.06705
Monoisotopic Mass
292.06705
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-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

The XLogP value of 5.1 indicates that 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde. Following Lipinski's Rule of Five, 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde?

The CAS number of 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde is 127204-74-4.

What is the molecular formula of 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde?

The molecular formula of 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde is C17H12N2OS.

What is the molecular weight of 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde?

The molecular weight of 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde is 292.06705 g/mol.

Where can I buy 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde?

You can request a quote for 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde?

Yes, CoreyChem provides custom synthesis services for 2-(4-Methylphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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