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Famoxon

Base Information Edit
  • Chemical Name:Famoxon
  • CAS No.:960-25-8
  • Molecular Formula:C10H16NO6PS
  • Molecular Weight:309.28
  • Hs Code.:2935009090
  • UNII:880AQ78083
  • DSSTox Substance ID:DTXSID2041967
  • Nikkaji Number:J8.650I
  • Wikidata:Q27269866
  • Mol file:960-25-8.mol
Famoxon

Synonyms:Famoxon;960-25-8;FamphurOxon;Dimethyl p-(dimethylsulfamoyl)phenyl phosphate;[4-(dimethylsulfamoyl)phenyl] dimethyl phosphate;BRN 2163878;AI3-26674;UNII-880AQ78083;Phosphoric acid, dimethyl ester, ester with p-hydroxy-N,N-dimethylbenzenesulfonamide;Phosphoric acid, (4-((dimethylamino)sulfonyl)phenyl) dimethyl ester;880AQ78083;Phosphoric acid, [4-[(dimethylamino)sulfonyl]phenyl] dimethyl ester;Famphur Oxon-D6;C10H16NO6PS;SCHEMBL5933830;DTXSID2041967;LS-107785;O-p-(Dimethylsulfamoyl)phenyl O,O-dimethyl phosphate;Q27269866;4-[(Dimethylamino)sulfonyl]phenyl dimethyl phosphate #

Suppliers and Price of Famoxon
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
  • Usbiological
  • Famphur Oxon
  • 250mg
  • $ 460.00
  • TRC
  • FamphurOxon
  • 250mg
  • $ 165.00
Total 0 raw suppliers
Chemical Property of Famoxon Edit
Chemical Property:
  • Vapor Pressure:7.14E-06mmHg at 25°C 
  • Boiling Point:376.6°C at 760 mmHg 
  • Flash Point:181.6°C 
  • PSA:100.33000 
  • Density:1.331g/cm3 
  • LogP:2.79740 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:309.04359540
  • Heavy Atom Count:19
  • Complexity:416
Purity/Quality:

Famphur Oxon *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)S(=O)(=O)C1=CC=C(C=C1)OP(=O)(OC)OC
Technology Process of Famoxon

There total 1 articles about Famoxon which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
entspr. Sulfamoylphenol, entspr. Phosphorochloridat;
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