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1-(p-Tolylsulphonyl)-4-(3-(trifluoromethyl)phenyl)piperazine

Base Information
  • Chemical Name:1-(p-Tolylsulphonyl)-4-(3-(trifluoromethyl)phenyl)piperazine
  • CAS No.:83863-48-3
  • Molecular Formula:C18H19 F3 N2 O2 S
  • Molecular Weight:384.4158696
  • Hs Code.:
  • European Community (EC) Number:281-111-3
  • UNII:Z57589B8DT
  • DSSTox Substance ID:DTXSID50232758
  • Nikkaji Number:J326.931K
  • Wikidata:Q83113895
  • Mol file:83863-48-3.mol
1-(p-Tolylsulphonyl)-4-(3-(trifluoromethyl)phenyl)piperazine

Synonyms:83863-48-3;1-(p-Tolylsulphonyl)-4-(3-(trifluoromethyl)phenyl)piperazine;EINECS 281-111-3;Z57589B8DT;UNII-Z57589B8DT;1-(4-methylphenyl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperazine;1-(p-Tolylsulfonyl)-4-(3-(trifluoromethyl)phenyl)piperazine;1-(P-TOLYLSULPHONYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE;1-[(4-methylphenyl)sulfonyl]-4-[3-(trifluoromethyl)phenyl]piperazine;1-(P-TOLYLSULFONYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE;1-((4-METHYLPHENYL)SULFONYL)-4-(3-(TRIFLUOROMETHYL)PHENYL)PIPERAZINE;SCHEMBL3214214;C18H19F3N2O2S;DTXSID50232758;AKOS002279296;C18-H19-F3-N2-O2-S;AP-263/41151654;Z45546983;1-(4-methylphenylsulfonyl)-4-[3-(trifluoromethyl)phenyl]piperazine;PIPERAZINE, 1-((4-METHYLPHENYL)SULFONYL)-4-(3-(TRIFLUOROMETHYL)PHENYL)-

Suppliers and Price of 1-(p-Tolylsulphonyl)-4-(3-(trifluoromethyl)phenyl)piperazine
Supply Marketing:
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 2 raw suppliers
Chemical Property of 1-(p-Tolylsulphonyl)-4-(3-(trifluoromethyl)phenyl)piperazine
Chemical Property:
  • Vapor Pressure:6.2E-10mmHg at 25°C 
  • Boiling Point:494.9°C at 760 mmHg 
  • Flash Point:253.1°C 
  • PSA:49.00000 
  • Density:1.326g/cm3 
  • LogP:4.60840 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:384.11193351
  • Heavy Atom Count:26
  • Complexity:560
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
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