Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

5-[3-(4-bromophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid

Base Information Edit
  • Chemical Name:5-[3-(4-bromophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid
  • CAS No.:6107-17-1
  • Molecular Formula:C24H14 Cl2 F3 N3 O4 S
  • Molecular Weight:405.2426
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60389641
  • Mol file:6107-17-1.mol
5-[3-(4-bromophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid

Synonyms:6107-17-1;BAS 01577873;CBMicro_008567;DTXSID60389641;SMSF0014076;STK534542;AKOS000638549;BIM-0008399.P001;SR-01000506480;SR-01000506480-1;Z57110908;5-[3-(4-bromophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid

Suppliers and Price of 5-[3-(4-bromophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic 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
Total 1 raw suppliers
Chemical Property of 5-[3-(4-bromophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid Edit
Chemical Property:
  • Vapor Pressure:1.46E-13mmHg at 25°C 
  • Boiling Point:564.1°Cat760mmHg 
  • Flash Point:294.9°C 
  • Density:1.53g/cm3 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:404.03717
  • Heavy Atom Count:25
  • Complexity:531
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CCCC(=O)O)C3=CC=CO3
Post RFQ for Price