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Technology Process of Ethyl 2-(2-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate

Ethyl 2-(2-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate

Base Information
  • Chemical Name:Ethyl 2-(2-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate
  • CAS No.:262856-07-5
  • Molecular Formula:C12H10 Cl N O3 S
  • Molecular Weight:283.7307
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID90654359
  • Mol file:262856-07-5.mol
Ethyl 2-(2-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate

Synonyms:262856-07-5;Ethyl 2-(2-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate;Ethyl 2-(2-chlorophenyl)-4-hydroxythiazole-5-carboxylate;DTXSID90654359;AKOS025393826;TS-01010;2-(2-Chlorophenyl)-5-[ethoxy(hydroxy)methylidene]-1,3-thiazol-4(5H)-one

Suppliers and Price of Ethyl 2-(2-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate
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
  • Matrix Scientific
  • Ethyl 2-(2-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate 97%
  • 1g
  • $ 480.00
  • Crysdot
  • Ethyl2-(2-chlorophenyl)-4-hydroxythiazole-5-carboxylate 97%
  • 1g
  • $ 297.00
  • Atlantic Research Chemicals
  • Ethyl2-(2-Chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate 95%
  • 1gm:
  • $ 215.61
  • American Custom Chemicals Corporation
  • ETHYL 2-(2-CHLOROPHENYL)-4-HYDROXY-1,3-THIAZOLE-5-CARBOXYLATE 95.00%
  • 1G
  • $ 1061.36
Total 1 raw suppliers
Chemical Property of Ethyl 2-(2-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate
Chemical Property:
  • PSA：87.66000 
  • LogP:3.34580 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:283.0069920
  • Heavy Atom Count:18
  • Complexity:305
Purity/Quality:

Ethyl 2-(2-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2Cl)O
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