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Pyrimisulfan

Base Information
  • Chemical Name:Pyrimisulfan
  • CAS No.:221205-90-9
  • Molecular Formula:C16H19F2N3O6S
  • Molecular Weight:419.4004
  • Hs Code.:
  • European Community (EC) Number:808-292-9
  • UNII:Z22U86D91Y
  • ChEMBL ID:CHEMBL2272614
  • DSSTox Substance ID:DTXSID4058021
  • Nikkaji Number:J1.876.119J
  • Wikidata:Q27294892
  • Mol file:221205-90-9.mol
Pyrimisulfan

Synonyms:Pyrimisulfan;221205-90-9;Pyrimisulfan [ISO];Z22U86D91Y;Methanesulfonamide,N-[2-[(4,6-dimethoxy-2-pyrimidinyl)hydroxymethyl]-6-(methoxymethyl)phenyl]-1,1-difluoro-;N-(2-((4,6-Dimethoxypyrimidin-2-yl)(hydroxy)methyl)-6-(methoxymethyl)phenyl)-1,1-difluoromethanesulfonamide;N-{2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)(HYDROXY)METHYL]-6-(METHOXYMETHYL)PHENYL}-1,1-DIFLUOROMETHANESULFONAMIDE;UNII-Z22U86D91Y;METHANESULFONAMIDE, N-(2-((4,6-DIMETHOXY-2-PYRIMIDINYL)HYDROXYMETHYL)-6-(METHOXYMETHYL)PHENYL)-1,1-DIFLUORO-;Methanesulfonamide, N-[2-[(4,6-dimethoxy-2-pyrimidinyl)hydroxymethyl]-6-(methoxymethyl)phenyl]-1,1-difluoro-;SCHEMBL116405;CHEMBL2272614;DTXSID4058021;KUH-021;CHEBI:143522;NS00133837;Q27294892;(RS)-2'-((4,6-DIMETHOXYPYRIMIDIN-2-YL)HYDROXYMETHYL)-6'-METHOXYMETHYL-1,1-DIFLUOROMETHANESULFONANILIDE;(RS)-2'-[(4,6-Dimethoxypyrimidin-2-yl)hydroxymethyl]-6'-methoxymethyl-1,1-difluoromethanesulfonanilide;KUH 021;N-[2-[(4, 6-dimethoxypyrimidin-2-yl)-hydroxymethyl]-6-(methoxymethyl)phenyl]-1, 1-difluoromethanesulfonamide;N-[2-[(4,6-dimethoxypyrimidin-2-yl)-hydroxymethyl]-6-(methoxymethyl)phenyl]-1,1-difluoromethanesulfonamide

Suppliers and Price of Pyrimisulfan
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 5 raw suppliers
Chemical Property of Pyrimisulfan
Chemical Property:
  • Vapor Pressure:5.73E-13mmHg at 25°C 
  • Boiling Point:550.8°C at 760 mmHg 
  • Flash Point:286.9°C 
  • Density:1.433g/cm3 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:9
  • Exact Mass:419.09626283
  • Heavy Atom Count:28
  • Complexity:567
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCC1=C(C(=CC=C1)C(C2=NC(=CC(=N2)OC)OC)O)NS(=O)(=O)C(F)F
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