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1-(p-Tolyl)-4-(p-tolylsulphonyl)piperazine

Base Information Edit
  • Chemical Name:1-(p-Tolyl)-4-(p-tolylsulphonyl)piperazine
  • CAS No.:83863-42-7
  • Molecular Formula:C18H22 N2 O2 S
  • Molecular Weight:330.44448
  • Hs Code.:
  • European Community (EC) Number:281-105-0
  • UNII:H7RJ79CD58
  • DSSTox Substance ID:DTXSID70232755
  • Nikkaji Number:J326.926D
  • Wikidata:Q83113888
  • ChEMBL ID:CHEMBL1486868
  • Mol file:83863-42-7.mol
1-(p-Tolyl)-4-(p-tolylsulphonyl)piperazine

Synonyms:1-(p-Tolyl)-4-(p-tolylsulphonyl)piperazine;83863-42-7;1-(p-tolyl)-4-(p-tolylsulfonyl)piperazine;H7RJ79CD58;EINECS 281-105-0;UNII-H7RJ79CD58;1-(4-methylphenyl)-4-(4-methylphenyl)sulfonylpiperazine;1-(Toluene-4-sulfonyl)-4-p-tolyl-piperazine;1-(4-methylphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine;1-(4-METHYLPHENYL)-4-((4-METHYLPHENYL)SULFONYL)PIPERAZINE;CBMicro_029885;Oprea1_052889;Oprea1_201888;MLS001211333;CHEMBL1486868;DTXSID70232755;HMS2848F16;AKOS001613303;AKOS024320463;CCG-301333;NCGC00245206-01;SMR000515687;BIM-0029790.P001;AB00095346-01;SR-01000418074;SR-01000418074-1;Z57705818;1-(4-METHYLPHENYL)-4-((4-METHYLPHENYL)SULPHONYL)PIPERAZINE;1-(4-METHYLPHENYL)-4-(4-METHYLPHENYL)SULPHONYLPIPERAZINE;PIPERAZINE, 1-(4-METHYLPHENYL)-4-((4-METHYLPHENYL)SULFONYL)-;PIPERAZINE, 1-(4-METHYLPHENYL)-4-((4-METHYLPHENYL)SULPHONYL)-

Suppliers and Price of 1-(p-Tolyl)-4-(p-tolylsulphonyl)piperazine
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
Total 3 raw suppliers
Chemical Property of 1-(p-Tolyl)-4-(p-tolylsulphonyl)piperazine Edit
Chemical Property:
  • Vapor Pressure:2E-10mmHg at 25°C 
  • Boiling Point:507.6°C at 760 mmHg 
  • Flash Point:260.8°C 
  • PSA:49.00000 
  • Density:1.212g/cm3 
  • LogP:3.89800 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:330.14019912
  • Heavy Atom Count:23
  • Complexity:464
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)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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