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N-cyclohexyl-N-methylpiperazine-1-sulfonamide

Base Information Edit
  • Chemical Name:N-cyclohexyl-N-methylpiperazine-1-sulfonamide
  • CAS No.:923156-09-6
  • Molecular Formula:C11H23N3O2S
  • Molecular Weight:261.38
  • Hs Code.:
  • ChEMBL ID:CHEMBL4590850
  • DSSTox Substance ID:DTXSID501253011
  • Mol file:923156-09-6.mol
N-cyclohexyl-N-methylpiperazine-1-sulfonamide

Synonyms:N-cyclohexyl-N-methylpiperazine-1-sulfonamide;923156-09-6;CHEMBL4590850;C11H23N3O2S;DTXSID501253011;MFCD08444721;AKOS005261415;EN300-31996;N-Cyclohexyl-N-methyl-1-piperazinesulfonamide;G45392;J-523543;Z228588368

Suppliers and Price of N-cyclohexyl-N-methylpiperazine-1-sulfonamide
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
  • Crysdot
  • N-Cyclohexyl-N-methylpiperazine-1-sulfonamide 97%
  • 1g
  • $ 508.00
  • American Custom Chemicals Corporation
  • N-CYCLOHEXYL-N-METHYLPIPERAZINE-1-SULFONAMIDE 95.00%
  • 5G
  • $ 1759.28
  • American Custom Chemicals Corporation
  • N-CYCLOHEXYL-N-METHYLPIPERAZINE-1-SULFONAMIDE 95.00%
  • 2.5G
  • $ 1363.65
  • American Custom Chemicals Corporation
  • N-CYCLOHEXYL-N-METHYLPIPERAZINE-1-SULFONAMIDE 95.00%
  • 1G
  • $ 925.31
  • AK Scientific
  • N-Cyclohexyl-N-methylpiperazine-1-sulfonamide
  • 1g
  • $ 619.00
Total 1 raw suppliers
Chemical Property of N-cyclohexyl-N-methylpiperazine-1-sulfonamide Edit
Chemical Property:
  • Boiling Point:400.5±34.0 °C (760 mmHg) 
  • PSA:61.03000 
  • Density:1.22±0.1 g/cm3 (20 °C, 760 mmHg) 
  • LogP:1.74840 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:261.15109816
  • Heavy Atom Count:17
  • Complexity:327
Purity/Quality:

97%min *data from raw suppliers

N-Cyclohexyl-N-methylpiperazine-1-sulfonamide 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C1CCCCC1)S(=O)(=O)N2CCNCC2
Post RFQ for Price