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Benzenesulfonamide, N-(2-piperidinoethyl)-2,3,4-trimethoxy-

Base Information Edit
  • Chemical Name:Benzenesulfonamide, N-(2-piperidinoethyl)-2,3,4-trimethoxy-
  • CAS No.:103595-47-7
  • Molecular Formula:C16H26 N2 O5 S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80145928
  • Wikidata:Q83010637
  • Mol file:103595-47-7.mol
Benzenesulfonamide, N-(2-piperidinoethyl)-2,3,4-trimethoxy-

Synonyms:103595-47-7;Benzenesulfonamide, N-(2-piperidinoethyl)-2,3,4-trimethoxy-;N-(2-Piperidinoethyl)-2,3,4-trimethoxybenzenesulfonamide;Benzenesulfonamide, N-(2-(1-piperidinyl)ethyl)-2,3,4-trimethoxy-;DTXSID80145928;LS-31707;Benzenesulfonamide,N-(2-(1-piperidinyl)ethyl)-2,3,4-trimethoxy-

Suppliers and Price of Benzenesulfonamide, N-(2-piperidinoethyl)-2,3,4-trimethoxy-
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
  • American Custom Chemicals Corporation
  • BENZENESULFONAMIDE, N-(2-(1-PIPERIDINYL)ETHYL)-2,3,4-TRIMETHOXY- 95.00%
  • 5MG
  • $ 497.00
Total 0 raw suppliers
Chemical Property of Benzenesulfonamide, N-(2-piperidinoethyl)-2,3,4-trimethoxy- Edit
Chemical Property:
  • Vapor Pressure:3.89E-10mmHg at 25°C 
  • Boiling Point:500.2°Cat760mmHg 
  • Flash Point:256.3°C 
  • PSA:85.48000 
  • Density:1.186g/cm3 
  • LogP:2.88620 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:358.15624311
  • Heavy Atom Count:24
  • Complexity:462
Purity/Quality:

BENZENESULFONAMIDE, N-(2-(1-PIPERIDINYL)ETHYL)-2,3,4-TRIMETHOXY- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=C(C=C1)S(=O)(=O)NCCN2CCCCC2)OC)OC
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