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Methyl 2-(4-chlorophenyl)-4-(3-fluorophenyl)-4-oxobutanoate

Base Information Edit
  • Chemical Name:Methyl 2-(4-chlorophenyl)-4-(3-fluorophenyl)-4-oxobutanoate
  • CAS No.:478260-87-6
  • Molecular Formula:C17H14ClFO3
  • Molecular Weight:320.7
  • Hs Code.:
  • Mol file:478260-87-6.mol
Methyl 2-(4-chlorophenyl)-4-(3-fluorophenyl)-4-oxobutanoate

Synonyms:methyl 2-(4-chlorophenyl)-4-(3-fluorophenyl)-4-oxobutanoate;478260-87-6;Oprea1_135678;MFCD00793227;AKOS005105166;9K-523S;methyl2-(4-chlorophenyl)-4-(3-fluorophenyl)-4-oxobutanoate

Suppliers and Price of Methyl 2-(4-chlorophenyl)-4-(3-fluorophenyl)-4-oxobutanoate
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
  • Matrix Scientific
  • Methyl 2-(4-chlorophenyl)-4-(3-fluorophenyl)-4-oxobutanoate
  • 5g
  • $ 7343.00
  • Matrix Scientific
  • Methyl 2-(4-chlorophenyl)-4-(3-fluorophenyl)-4-oxobutanoate
  • 1g
  • $ 1836.00
  • Matrix Scientific
  • Methyl 2-(4-chlorophenyl)-4-(3-fluorophenyl)-4-oxobutanoate
  • 500mg
  • $ 918.00
  • American Custom Chemicals Corporation
  • METHYL-2-(4-CHLOROPHENYL)-4-(3-FLUOROPHENYL)-4-OXOBUTANOATE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • METHYL-2-(4-CHLOROPHENYL)-4-(3-FLUOROPHENYL)-4-OXOBUTANOATE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • METHYL-2-(4-CHLOROPHENYL)-4-(3-FLUOROPHENYL)-4-OXOBUTANOATE 95.00%
  • 1MG
  • $ 647.61
Total 2 raw suppliers
Chemical Property of Methyl 2-(4-chlorophenyl)-4-(3-fluorophenyl)-4-oxobutanoate Edit
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:320.0615502
  • Heavy Atom Count:22
  • Complexity:393
Purity/Quality:

97% *data from raw suppliers

Methyl 2-(4-chlorophenyl)-4-(3-fluorophenyl)-4-oxobutanoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C(CC(=O)C1=CC(=CC=C1)F)C2=CC=C(C=C2)Cl
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