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

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

Base Information
  • Chemical Name:5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((o-hydroxybenzyl)amino)-, methyl ester
  • CAS No.:74241-25-1
  • Molecular Formula:C19H17 Cl N2 O3 S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60225237
  • Wikidata:Q83104160
  • Mol file:74241-25-1.mol
5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((o-hydroxybenzyl)amino)-, methyl ester

Synonyms:74241-25-1;5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((o-hydroxybenzyl)amino)-, methyl ester;Methyl 4-(p-chlorophenyl)-2-((o-hydroxybenzyl)amino)-5-thiazoleacetate;5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-(((2-hydroxyphenyl)methyl)amino)-, methyl ester;DTXSID60225237;LS-150704

Suppliers and Price of 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((o-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-(((2-HYDROXYPHENYL)METHYL) AMINO)-, METHYL ESTER 95.00%
  • 5MG
  • $ 496.88
Total 0 raw suppliers
Chemical Property of 5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-((o-hydroxybenzyl)amino)-, methyl ester
Chemical Property:
  • Vapor Pressure:2.66E-14mmHg at 25°C 
  • Boiling Point:585.4°C at 760 mmHg 
  • Flash Point:307.8°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:462
Purity/Quality:

5-THIAZOLEACETIC ACID, 4-(4-CHLOROPHENYL)-2-(((2-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=CC=C2O)C3=CC=C(C=C3)Cl
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