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ethyl 1-(4-bromophenyl)-5-chloro-1H-pyrazole-4-carboxylate

Base Information Edit
  • Chemical Name:ethyl 1-(4-bromophenyl)-5-chloro-1H-pyrazole-4-carboxylate
  • CAS No.:98475-72-0
  • Molecular Formula:C12H10BrClN2O2
  • Molecular Weight:329.58
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID80693353
  • Wikidata:Q72449289
  • Mol file:98475-72-0.mol
ethyl 1-(4-bromophenyl)-5-chloro-1H-pyrazole-4-carboxylate

Synonyms:98475-72-0;ethyl 1-(4-bromophenyl)-5-chloro-1H-pyrazole-4-carboxylate;ETHYL 1-(4-BROMOPHENYL)-5-CHLOROPYRAZOLE-4-CARBOXYLATE;1-(4-BROMOPHENYL)-5-CHLORO-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER;1H-Pyrazole-4-carboxylic acid, 1-(4-bromophenyl)-5-chloro-, ethyl ester;SCHEMBL24304007;DTXSID80693353;GRXBKGPVFXJVQB-UHFFFAOYSA-N;AKOS015900700;FT-0766783;ethyl1-(4-bromophenyl)-5-chloro-1H-pyrazole-4-carboxylate;5-chloro-1-(4-bromophenyl)-1H-pyrazole-4-carboxylic acid, ethyl ester

Suppliers and Price of ethyl 1-(4-bromophenyl)-5-chloro-1H-pyrazole-4-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
  • Crysdot
  • Ethyl1-(4-bromophenyl)-5-chloro-1H-pyrazole-4-carboxylate 95+%
  • 1g
  • $ 402.00
  • Chemenu
  • ethyl1-(4-bromophenyl)-5-chloro-1H-pyrazole-4-carboxylate 95%
  • 1g
  • $ 380.00
  • Alichem
  • Ethyl1-(4-bromophenyl)-5-chloro-1H-pyrazole-4-carboxylate
  • 1g
  • $ 334.56
Total 10 raw suppliers
Chemical Property of ethyl 1-(4-bromophenyl)-5-chloro-1H-pyrazole-4-carboxylate Edit
Chemical Property:
  • PSA:44.12000 
  • Density:1.57 
  • LogP:3.46490 
  • Storage Temp.:2-8°C 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:327.96142
  • Heavy Atom Count:18
  • Complexity:298
Purity/Quality:

98%Min *data from raw suppliers

Ethyl1-(4-bromophenyl)-5-chloro-1H-pyrazole-4-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

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