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Technology Process of 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((p-hydroxybenzyl)amino)-, methyl ester

5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((p-hydroxybenzyl)amino)-, methyl ester

Base Information
  • Chemical Name:5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((p-hydroxybenzyl)amino)-, methyl ester
  • CAS No.:74241-24-0
  • Molecular Formula:C19H17ClN2O3S
  • Molecular Weight:388.8679
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00225236
  • Mol file:74241-24-0.mol
5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((p-hydroxybenzyl)amino)-, methyl ester

Synonyms:74241-24-0;5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((p-hydroxybenzyl)amino)-, methyl ester;Methyl 4-(p-chlorophenyl)-2-((p-hydroxybenzyl)amino)-5-thiazoleacetate;5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-(((4-hydroxyphenyl)methyl)amino)-, methyl ester;DTXSID00225236;LS-150705

Suppliers and Price of 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((p-hydroxybenzyl)amino)-, methyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
  • American Custom Chemicals Corporation
  • 5-THIAZOLEACETIC ACID, 4-(4-CHLOROPHENYL)-2-(((4-HYDROXYPHENYL)METHYL) AMINO)-, METHYL ESTER 95.00%
  • 5MG
  • $ 505.13
Total 0 raw suppliers
Chemical Property of 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((p-hydroxybenzyl)amino)-, methyl ester
Chemical Property:
  • Vapor Pressure:8.43E-15mmHg at 25°C 
  • Boiling Point:596°Cat760mmHg 
  • Flash Point:314.3°C 
  • PSA：102.92000 
  • Density:1.385g/cm3 
  • LogP:3.91860 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:388.0648413
  • Heavy Atom Count:26
  • Complexity:454
Purity/Quality:

5-THIAZOLEACETIC ACID, 4-(4-CHLOROPHENYL)-2-(((4-HYDROXYPHENYL)METHYL) AMINO)-, METHYL ESTER 95.00% *data from reagent suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CC1=C(N=C(S1)NCC2=CC=C(C=C2)O)C3=CC=C(C=C3)Cl
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