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(3-Fluorophenyl)[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]methanone

Base Information Edit
  • Chemical Name:(3-Fluorophenyl)[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]methanone
  • CAS No.:5967-47-5
  • Molecular Formula:C16H15FN2O2S
  • Molecular Weight:318.3659
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40975066
  • Wikidata:Q82959567
  • Mol file:5967-47-5.mol
(3-Fluorophenyl)[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]methanone

Synonyms:5967-47-5;CBMicro_039650;Oprea1_129466;Oprea1_856752;DTXSID40975066;(3-fluorophenyl)[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]methanone;STK126899;AKOS000553581;BIM-0039455.P001;EU-0009489;SR-01000475547;SR-01000475547-1;[4-(3-Fluorobenzoyl)piperazin-1-yl](thiophen-2-yl)methanone;[4-(3-FLUOROBENZOYL)PIPERAZINO](2-THIENYL)METHANONE

Suppliers and Price of (3-Fluorophenyl)[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]methanone
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of (3-Fluorophenyl)[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]methanone Edit
Chemical Property:
  • Vapor Pressure:1.07E-10mmHg at 25°C 
  • Boiling Point:514.5°Cat760mmHg 
  • Flash Point:265°C 
  • Density:1.347g/cm3 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:318.08382706
  • Heavy Atom Count:22
  • Complexity:426
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1C(=O)C2=CC(=CC=C2)F)C(=O)C3=CC=CS3
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