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Piperazine, 1-((6-cyclohexyl-3,4-dihydro-4-oxo-1H-2-benzothiopyran-1-yl)carbonyl)-4-(4-fluorophenyl)-

Base Information Edit
  • Chemical Name:Piperazine, 1-((6-cyclohexyl-3,4-dihydro-4-oxo-1H-2-benzothiopyran-1-yl)carbonyl)-4-(4-fluorophenyl)-
  • CAS No.:131007-43-7
  • Molecular Formula:C26H29 F N2 O2 S
  • Molecular Weight:452.5841
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90927035
  • Mol file:131007-43-7.mol
Piperazine, 1-((6-cyclohexyl-3,4-dihydro-4-oxo-1H-2-benzothiopyran-1-yl)carbonyl)-4-(4-fluorophenyl)-

Synonyms:131007-43-7;Piperazine, 1-((6-cyclohexyl-3,4-dihydro-4-oxo-1H-2-benzothiopyran-1-yl)carbonyl)-4-(4-fluorophenyl)-;C26H29FN2O2S;DTXSID90927035;C26-H29-F-N2-O2-S;LS-111404;6-Cyclohexyl-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1H-2-benzothiopyran-4(3H)-one

Suppliers and Price of Piperazine, 1-((6-cyclohexyl-3,4-dihydro-4-oxo-1H-2-benzothiopyran-1-yl)carbonyl)-4-(4-fluorophenyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Piperazine, 1-((6-cyclohexyl-3,4-dihydro-4-oxo-1H-2-benzothiopyran-1-yl)carbonyl)-4-(4-fluorophenyl)- Edit
Chemical Property:
  • Vapor Pressure:4.01E-18mmHg at 25°C 
  • Boiling Point:675.8°C at 760 mmHg 
  • Flash Point:362.5°C 
  • Density:1.265g/cm3 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:452.19337751
  • Heavy Atom Count:32
  • Complexity:669
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)C2=CC3=C(C=C2)C(SCC3=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F
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