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Technology Process of Ethyl 5-aminothiazole-4-carboxylate hydrochloride

Ethyl 5-aminothiazole-4-carboxylate hydrochloride

Base Information
  • Chemical Name:Ethyl 5-aminothiazole-4-carboxylate hydrochloride
  • CAS No.:1253792-74-3
  • Molecular Formula:C6H9ClN2O2S
  • Molecular Weight:208.66586
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID40693319
  • Mol file:1253792-74-3.mol
Ethyl 5-aminothiazole-4-carboxylate hydrochloride

Synonyms:1253792-74-3;ethyl 5-aminothiazole-4-carboxylate hydrochloride;ethyl 5-amino-1,3-thiazole-4-carboxylate hydrochloride;ethyl 5-amino-1,3-thiazole-4-carboxylate;hydrochloride;4-Thiazolecarboxylic acid, 5-amino-, ethyl ester, hydrochloride (1:1);ETHYL 5-AMINOTHIAZOLE-4-CARBOXYLATE HCL;DTXSID40693319;AMY12016;AKOS015902081;FT-0703226;EN300-175619;ethyl5-aminothiazole-4-carboxylatehydrochloride;F17245;Ethyl 5-amino-1,3-thiazole-4-carboxylate--hydrogen chloride (1/1)

Suppliers and Price of Ethyl 5-aminothiazole-4-carboxylate hydrochloride
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
  • Crysdot
  • Ethyl5-aminothiazole-4-carboxylatehydrochloride 95+%
  • 1g
  • $ 490.00
  • Chemenu
  • ethyl5-aminothiazole-4-carboxylatehydrochloride 95%
  • 1g
  • $ 327.00
  • Alichem
  • Ethyl5-aminothiazole-4-carboxylatehydrochloride
  • 1g
  • $ 400.00
Total 9 raw suppliers
Chemical Property of Ethyl 5-aminothiazole-4-carboxylate hydrochloride
Chemical Property:
  • PSA：93.45000 
  • LogP:2.28520 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:208.0073264
  • Heavy Atom Count:12
  • Complexity:154
Purity/Quality:

99% *data from raw suppliers

Ethyl5-aminothiazole-4-carboxylatehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(SC=N1)N.Cl
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Total 8 Pictures about this product