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Ethyl 5-amino-1-(3-chlorophenyl)-1H-pyrazole-3-carboxylate

Base Information
  • Chemical Name:Ethyl 5-amino-1-(3-chlorophenyl)-1H-pyrazole-3-carboxylate
  • CAS No.:1264047-21-3
  • Molecular Formula:C12H12ClN3O2
  • Molecular Weight:265.7
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID50693320
  • Wikidata:Q82622365
  • Mol file:1264047-21-3.mol
Ethyl 5-amino-1-(3-chlorophenyl)-1H-pyrazole-3-carboxylate

Synonyms:1264047-21-3;ETHYL 5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE;ETHYL 5-AMINO-1-(3-CHLOROPHENYL)PYRAZOLE-3-CARBOXYLATE;1H-Pyrazole-3-carboxylic acid, 5-amino-1-(3-chlorophenyl)-, ethyl ester;DTXSID50693320;HHKHFZPLLFJZIU-UHFFFAOYSA-N;AMY11875;MFCD07388424;AKOS015902028;F20798;ETHYL5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

Suppliers and Price of Ethyl 5-amino-1-(3-chlorophenyl)-1H-pyrazole-3-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
  • Crysdot
  • Ethyl5-amino-1-(3-chlorophenyl)-1H-pyrazole-3-carboxylate 95+%
  • 1g
  • $ 328.00
  • Chemenu
  • ethyl5-amino-1-(3-chlorophenyl)-1H-pyrazole-3-carboxylate 95+%
  • 1g
  • $ 572.00
  • American Custom Chemicals Corporation
  • ETHYL-5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE 95.00%
  • 5MG
  • $ 502.41
  • Alichem
  • Ethyl5-amino-1-(3-chlorophenyl)-1h-pyrazole-3-carboxylate
  • 1g
  • $ 400.00
Total 15 raw suppliers
Chemical Property of Ethyl 5-amino-1-(3-chlorophenyl)-1H-pyrazole-3-carboxylate
Chemical Property:
  • PSA:70.14000 
  • LogP:2.86580 
  • Storage Temp.:2-8°C 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:265.0618043
  • Heavy Atom Count:18
  • Complexity:303
Purity/Quality:

97% *data from raw suppliers

Ethyl5-amino-1-(3-chlorophenyl)-1H-pyrazole-3-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=NN(C(=C1)N)C2=CC(=CC=C2)Cl
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