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1-phenyl-N-(pyridin-4-ylmethyl)methanesulfonamide

Base Information Edit
  • Chemical Name:1-phenyl-N-(pyridin-4-ylmethyl)methanesulfonamide
  • CAS No.:331847-60-0
  • Molecular Formula:C13H14N2O2S
  • Molecular Weight:262.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40349960
  • Wikidata:Q82125582
  • Mol file:331847-60-0.mol
1-phenyl-N-(pyridin-4-ylmethyl)methanesulfonamide

Synonyms:1-phenyl-N-(pyridin-4-ylmethyl)methanesulfonamide;331847-60-0;AR2537;Oprea1_695913;SCHEMBL6526694;DTXSID40349960;MFCD01214374;STK054798;AKOS000672785;AS-45382;CS-0171398;EU-0043241;A924343;SR-01000478235;SR-01000478235-1

Suppliers and Price of 1-phenyl-N-(pyridin-4-ylmethyl)methanesulfonamide
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
  • Chemenu
  • 1-Phenyl-N-(pyridin-4-ylmethyl)methanesulfonamide 95%
  • 1g
  • $ 481.00
  • American Custom Chemicals Corporation
  • 1-PHENYL-N-(PYRIDIN-4-YLMETHYL)METHANESULFONAMIDE 95.00%
  • 1G
  • $ 1273.39
  • American Custom Chemicals Corporation
  • 1-PHENYL-N-(PYRIDIN-4-YLMETHYL)METHANESULFONAMIDE 95.00%
  • 5G
  • $ 3456.34
  • AK Scientific
  • 1-Phenyl-N-(pyridin-4-ylmethyl)methanesulfonamide
  • 5g
  • $ 2155.00
  • AK Scientific
  • 1-Phenyl-N-(pyridin-4-ylmethyl)methanesulfonamide
  • 1g
  • $ 768.00
  • AK Scientific
  • 1-Phenyl-N-(pyridin-4-ylmethyl)methanesulfonamide
  • 250mg
  • $ 353.00
Total 2 raw suppliers
Chemical Property of 1-phenyl-N-(pyridin-4-ylmethyl)methanesulfonamide Edit
Chemical Property:
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:262.07759887
  • Heavy Atom Count:18
  • Complexity:325
Purity/Quality:

97% *data from raw suppliers

1-Phenyl-N-(pyridin-4-ylmethyl)methanesulfonamide 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=NC=C2
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