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3-(4-Bromophenyl)-1H-pyrazole-5-carboxylic acid

Base Information Edit
  • Chemical Name:3-(4-Bromophenyl)-1H-pyrazole-5-carboxylic acid
  • CAS No.:890591-20-5
  • Molecular Formula:C10H7 Br N2 O2
  • Molecular Weight:0
  • Hs Code.:
  • European Community (EC) Number:624-458-1
  • DSSTox Substance ID:DTXSID701008638
  • Wikidata:Q83005151
  • Mol file:890591-20-5.mol
3-(4-Bromophenyl)-1H-pyrazole-5-carboxylic acid

Synonyms:3-(4-Bromophenyl)-1H-pyrazole-5-carboxylic acid;46413-66-5;5-(4-BROMOPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID;MFCD06200702;SCHEMBL1413926;SCHEMBL23803931;DTXSID701008638;STK501289;AKOS000266377;AKOS001063499;AKOS025394694;AB12674;BS-4864;BB 0239270;FT-0679248;EN300-13028;VU0607297-1;2-CHLORO-3-CYANOPYRIDIN-4-YLBORONICACID;1H-Pyrazole-3-carboxylicacid,5-(4-bromophenyl)-;A912639;5-(4-Bromo-phenyl)-2H-pyrazole-3-carboxyli c acid;Z56795085;3-(4-Bromophenyl)-1H-pyrazole-5-carboxylic acid, 97%;F3250-0623

Suppliers and Price of 3-(4-Bromophenyl)-1H-pyrazole-5-carboxylic acid
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
  • American Custom Chemicals Corporation
  • 2-(4-BROMO-PHENYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 496.43
Total 9 raw suppliers
Chemical Property of 3-(4-Bromophenyl)-1H-pyrazole-5-carboxylic acid Edit
Chemical Property:
  • Vapor Pressure:2.57E-12mmHg at 25°C 
  • Refractive Index:1.671 
  • Boiling Point:535.9°C at 760 mmHg 
  • Flash Point:277.9°C 
  • PSA:65.98000 
  • Density:1.723g/cm3 
  • LogP:2.53740 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:265.96909
  • Heavy Atom Count:15
  • Complexity:242
Purity/Quality:

99%min *data from raw suppliers

2-(4-BROMO-PHENYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=NNC(=C2)C(=O)O)Br
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