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Technology Process of Ethyl 5-chloro-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate

Ethyl 5-chloro-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate

Base Information
  • Chemical Name:Ethyl 5-chloro-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate
  • CAS No.:1269293-49-3
  • Molecular Formula:C12H10ClFN2O2
  • Molecular Weight:268.67
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID50693325
  • Wikidata:Q82622372
  • Mol file:1269293-49-3.mol
Ethyl 5-chloro-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate

Synonyms:1269293-49-3;ETHYL 5-CHLORO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE;ETHYL 5-CHLORO-1-(4-FLUOROPHENYL)PYRAZOLE-3-CARBOXYLATE;1H-Pyrazole-3-carboxylic acid, 5-chloro-1-(4-fluorophenyl)-, ethyl ester;DTXSID50693325;MLTLSZIMBBUFBP-UHFFFAOYSA-N;AKOS015902054;ETHYL5-CHLORO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

Suppliers and Price of Ethyl 5-chloro-1-(4-fluorophenyl)-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-chloro-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate 95+%
  • 1g
  • $ 402.00
  • Chemenu
  • ethyl5-chloro-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate 95%
  • 1g
  • $ 380.00
  • Alichem
  • Ethyl5-chloro-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate
  • 1g
  • $ 400.00
Total 5 raw suppliers
Chemical Property of Ethyl 5-chloro-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate
Chemical Property:
  • PSA：44.12000 
  • LogP:2.84150 
  • Storage Temp.:2-8°C 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:268.0414834
  • Heavy Atom Count:18
  • Complexity:298
Purity/Quality:

97% *data from raw suppliers

Ethyl5-chloro-1-(4-fluorophenyl)-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)Cl)C2=CC=C(C=C2)F
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