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3-(4-Bromophenyl)-1-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid

Base Information
  • Chemical Name:3-(4-Bromophenyl)-1-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
  • CAS No.:618102-69-5
  • Molecular Formula:C17H13BrN2O3
  • Molecular Weight:373.2
  • Hs Code.:2933199090
  • European Community (EC) Number:648-855-4
  • Mol file:618102-69-5.mol
3-(4-Bromophenyl)-1-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid

Synonyms:3-(4-BROMOPHENYL)-1-(2-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID;618102-69-5;AKOS024412233

Suppliers and Price of 3-(4-Bromophenyl)-1-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
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
  • American Custom Chemicals Corporation
  • 3-(4-BROMOPHENYL)-1-(2-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 3-(4-BROMOPHENYL)-1-(2-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 5G
  • $ 2603.35
  • American Custom Chemicals Corporation
  • 3-(4-BROMOPHENYL)-1-(2-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 2.5G
  • $ 1906.96
  • American Custom Chemicals Corporation
  • 3-(4-BROMOPHENYL)-1-(2-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 1030.84
  • American Custom Chemicals Corporation
  • 3-(4-BROMOPHENYL)-1-(2-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00%
  • 250MG
  • $ 151.20
Total 1 raw suppliers
Chemical Property of 3-(4-Bromophenyl)-1-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
Chemical Property:
  • PSA:64.35000 
  • LogP:4.00860 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:372.01095
  • Heavy Atom Count:23
  • Complexity:415
Purity/Quality:

3-(4-BROMOPHENYL)-1-(2-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1N2C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)O
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