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Ethyl 5-{[(4-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 5-{[(4-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate
  • CAS No.:1142210-64-7
  • Molecular Formula:C12H10ClN3O3S
  • Molecular Weight:311.74
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001126582
  • Mol file:1142210-64-7.mol
Ethyl 5-{[(4-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate

Synonyms:ethyl 5-{[(4-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate;1142210-64-7;ethyl 5-[(4-chlorophenyl)carbamoyl]-1,3,4-thiadiazole-2-carboxylate;Ethyl 5-([(4-chlorophenyl)amino]carbonyl)-1,3,4-thiadiazole-2-carboxylate;Ethyl 5-((4-chlorophenyl)carbamoyl)-1,3,4-thiadiazole-2-carboxylate;DTXSID001126582;MFCD12028364;STK506022;AKOS005172202;1,3,4-thiadiazole-2-carboxylic acid, 5-[[(4-chlorophenyl)amino]carbonyl]-, ethyl ester;LS-03215;Ethyl5-((4-chlorophenyl)carbamoyl)-1,3,4-thiadiazole-2-carboxylate

Suppliers and Price of Ethyl 5-{[(4-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate
Supply Marketing:Edit
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 5-{[(4-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate
  • 500mg
  • $ 189.00
  • Crysdot
  • Ethyl5-((4-chlorophenyl)carbamoyl)-1,3,4-thiadiazole-2-carboxylate 97%
  • 5g
  • $ 752.00
Total 1 raw suppliers
Chemical Property of Ethyl 5-{[(4-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate Edit
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:311.0131401
  • Heavy Atom Count:20
  • Complexity:364
Purity/Quality:

98%min *data from raw suppliers

Ethyl 5-{[(4-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C1=NN=C(S1)C(=O)NC2=CC=C(C=C2)Cl
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