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2-(Methyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl acrylate

Base Information Edit
  • Chemical Name:2-(Methyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl acrylate
  • CAS No.:68084-62-8
  • Molecular Formula:C13H10F15NO4S
  • Molecular Weight:561.263848
  • Hs Code.:
  • European Community (EC) Number:268-448-1
  • UNII:AK7DL88GSN
  • DSSTox Substance ID:DTXSID1071080
  • Nikkaji Number:J289.045C
  • Wikidata:Q81998586
  • Mol file:68084-62-8.mol
2-(Methyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl acrylate

Synonyms:68084-62-8;AK7DL88GSN;2-(Methyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl acrylate;EINECS 268-448-1;2-Propenoic acid, 2-(methyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl ester;2-Propenoic acid, 2-[methyl[(pentadecafluoroheptyl)sulfonyl]amino]ethyl ester;2-Propenoic acid, 2-(methyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)ethyl ester;2-Propenoic acid, 2-(((pentadecafluoroheptyl)sulfonyl)methylamino)ethyl ester;2-[METHYL[(PENTADECAFLUOROHEPTYL)SULPHONYL]AMINO]ETHYL ACRYLATE;UNII-AK7DL88GSN;C13H10F15NO4S;DTXSID1071080;SCHEMBL17891351;C13-H10-F15-N-O4-S;2-(Methyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl acrylate;Propenoic acid 2-[methyl[(pentadecafluoroheptyl)sulfonyl]amino]ethyl ester;2-(METHYL((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-PENTADECAFLUOROHEPTYL)SULFONYL)AMINO)ETHYL 2-PROPENOATE;2-(N-methyl1,1,2,2,3,3,4,4,5,5,6,6,7,7,7- pentadecafluoroheptanesulfonamido)ethyl prop-2- enoate

Suppliers and Price of 2-(Methyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl acrylate
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
Total 3 raw suppliers
Chemical Property of 2-(Methyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl acrylate Edit
Chemical Property:
  • Vapor Pressure:0.000114mmHg at 25°C 
  • Boiling Point:336.1°C at 760 mmHg 
  • Flash Point:157.1°C 
  • PSA:72.06000 
  • Density:1.594g/cm3 
  • LogP:5.38960 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:20
  • Rotatable Bond Count:12
  • Exact Mass:561.0091014
  • Heavy Atom Count:34
  • Complexity:876
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Post RFQ for Price