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Ethyl 5-bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 5-bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate
  • CAS No.:1245093-30-4
  • Molecular Formula:C12H10Br2N2O2
  • Molecular Weight:374.028
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID10700125
  • Wikidata:Q82631316
  • Mol file:1245093-30-4.mol
Ethyl 5-bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate

Synonyms:1245093-30-4;ETHYL 5-BROMO-1-(2-BROMOPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE;ethyl 5-bromo-1-(2-bromophenyl)pyrazole-4-carboxylate;ethyl5-bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate;DTXSID10700125;GDWFZYOANQCZCZ-UHFFFAOYSA-N;AKOS022172619;FT-0765463;5-Bromo-1-(2-bromo-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester

Suppliers and Price of Ethyl 5-bromo-1-(2-bromophenyl)-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
  • Ethyl5-bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate 95+%
  • 1g
  • $ 402.00
  • Chemenu
  • ethyl5-bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate 95%
  • 1g
  • $ 380.00
  • Alichem
  • Ethyl5-bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate
  • 1g
  • $ 400.00
Total 4 raw suppliers
Chemical Property of Ethyl 5-bromo-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate Edit
Chemical Property:
  • Boiling Point:422.8±35.0 °C(Predicted) 
  • PKA:-4.92±0.10(Predicted) 
  • PSA:44.12000 
  • Density:1.76±0.1 g/cm3(Predicted) 
  • LogP:3.57400 
  • Storage Temp.:2-8°C 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:373.90885
  • Heavy Atom Count:18
  • Complexity:304
Purity/Quality:

98%min *data from raw suppliers

Ethyl5-bromo-1-(2-bromophenyl)-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=CC=C2Br)Br
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