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1-(3-(4-(Bis(p-fluorophenyl)methyl)-1-piperazinyl)propyl)-4-phenyl-2-piperidinone ethanedioate

Base Information Edit
  • Chemical Name:1-(3-(4-(Bis(p-fluorophenyl)methyl)-1-piperazinyl)propyl)-4-phenyl-2-piperidinone ethanedioate
  • CAS No.:109758-35-2
  • Molecular Formula:C33H37F2N3O5
  • Molecular Weight:593.6608
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70911331
  • Mol file:109758-35-2.mol
1-(3-(4-(Bis(p-fluorophenyl)methyl)-1-piperazinyl)propyl)-4-phenyl-2-piperidinone ethanedioate

Synonyms:M.G. 16327;1-(3-(4-(Bis(p-fluorophenyl)methyl)-1-piperazinyl)propyl)-4-phenyl-2-piperidinone ethanedioate;109758-35-2;2-Piperidinone, 1-(3-(4-(bis(p-fluorophenyl)methyl)-1-piperazinyl)propyl)-4-phenyl-, ethanedioate;DTXSID70911331;LS-117220;Oxalic acid--1-(3-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}propyl)-4-phenylpiperidin-2-one (1/1)

Suppliers and Price of 1-(3-(4-(Bis(p-fluorophenyl)methyl)-1-piperazinyl)propyl)-4-phenyl-2-piperidinone ethanedioate
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(3-(4-(Bis(p-fluorophenyl)methyl)-1-piperazinyl)propyl)-4-phenyl-2-piperidinone ethanedioate Edit
Chemical Property:
  • Vapor Pressure:5.22E-16mmHg at 25°C 
  • Boiling Point:634.6°Cat760mmHg 
  • Flash Point:337.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:9
  • Exact Mass:593.27012761
  • Heavy Atom Count:43
  • Complexity:742
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(C(=O)CC1C2=CC=CC=C2)CCCN3CCN(CC3)C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F.C(=O)(C(=O)O)O
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