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N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine structure
Fine Chemical

N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine

TL;DR: N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine (CAS 136860-27-0) is a chemical compound with molecular formula C11H9N3O2S and molecular weight 247.04155 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine

Also Known As: 2-({4-nitrobenzylidene}amino)-4-methyl-1,3-thiazole, N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine

CAS Number
136860-27-0
Molecular Formula
C11H9N3O2S
Molecular Weight
247.04155 g/mol
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Technical Specifications

Molecular FormulaC11H9N3O2S
Molecular Weight247.04155 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)99.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass247.04155 Da
Heavy Atoms17
Complexity298.0
SMILESCC1=CSC(=N1)N=CC2=CC=C(C=C2)[N+](=O)[O-]
InChIKeyUSLUAHPXKJTFST-UHFFFAOYSA-N

Chemical Property Profile of N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine

XLogP
2.8
TPSA (Topological Polar Surface Area)
99.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
17
Complexity
298.0
Exact Mass
247.04155
Monoisotopic Mass
247.04155
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 N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine. The TPSA of 99.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine. Following Lipinski's Rule of Five, N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine?

The CAS number of N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine is 136860-27-0.

What is the molecular formula of N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine?

The molecular formula of N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine is C11H9N3O2S.

What is the molecular weight of N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine?

The molecular weight of N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine is 247.04155 g/mol.

Where can I buy N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine?

You can request a quote for N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine?

Yes, CoreyChem provides custom synthesis services for N-(4-methyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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