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

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

Base Information
  • Chemical Name:5-Thiazoleacetic acid, 2-(benzylamino)-4-(p-chlorophenyl)-, methyl ester
  • CAS No.:74241-23-9
  • Molecular Formula:C19H17 Cl N2 O2 S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40225235
  • Wikidata:Q83104157
  • Mol file:74241-23-9.mol
5-Thiazoleacetic acid, 2-(benzylamino)-4-(p-chlorophenyl)-, methyl ester

Synonyms:74241-23-9;5-Thiazoleacetic acid, 2-(benzylamino)-4-(p-chlorophenyl)-, methyl ester;Methyl 2-(benzylamino)-4-(p-chlorophenyl)-5-thiazoleacetate;5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-((phenylmethyl)amino)-, methyl ester;C19H17ClN2O2S;DTXSID40225235;C19-H17-Cl-N2-O2-S;LS-150660;5-Thiazoleacetic acid,4-(4-chlorophenyl)-2-((phenylmethyl)amino)-,me thyl ester

Suppliers and Price of 5-Thiazoleacetic acid, 2-(benzylamino)-4-(p-chlorophenyl)-, 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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 5-THIAZOLEACETIC ACID, 4-(4-CHLOROPHENYL)-2-((PHENYLMETHYL)AMINO)-, ME THYL ESTER 95.00%
  • 5MG
  • $ 500.28
Total 0 raw suppliers
Chemical Property of 5-Thiazoleacetic acid, 2-(benzylamino)-4-(p-chlorophenyl)-, methyl ester
Chemical Property:
  • Vapor Pressure:6.91E-12mmHg at 25°C 
  • Boiling Point:543.8°C at 760 mmHg 
  • Flash Point:282.7°C 
  • PSA：79.46000 
  • Density:1.32g/cm3 
  • LogP:4.86410 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:372.0699267
  • Heavy Atom Count:25
  • Complexity:426
Purity/Quality:

5-THIAZOLEACETIC ACID, 4-(4-CHLOROPHENYL)-2-((PHENYLMETHYL)AMINO)-, ME THYL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

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