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Benzenesulfonyl azide, 4-[2-(trimethoxysilyl)ethyl]-

Base Information
  • Chemical Name:Benzenesulfonyl azide, 4-[2-(trimethoxysilyl)ethyl]-
  • CAS No.:68479-60-7
  • Molecular Formula:C11H17N3O5SSi
  • Molecular Weight:331.4203
  • Hs Code.:
  • European Community (EC) Number:270-862-2
  • DSSTox Substance ID:DTXSID3071563
  • Nikkaji Number:J326.626E
  • Wikidata:Q82003548
  • Mol file:68479-60-7.mol
Benzenesulfonyl azide, 4-[2-(trimethoxysilyl)ethyl]-

Synonyms:68479-60-7;Benzenesulfonyl azide, 4-[2-(trimethoxysilyl)ethyl]-;N-diazo-4-(2-trimethoxysilylethyl)benzenesulfonamide;4-(2-Trimethoxysilylethyl)benzenesulfonyl azide;4-(2-(Trimethoxysilyl)ethyl)phenylsufonyl azide;EINECS 270-862-2;Benzenesulfonyl azide, 4-(2-(trimethoxysilyl)ethyl)-;4-(2-(Trimethoxysilyl)ethyl)benzene-1-sulphonyl azide;4-[2-(TRIMETHOXYSILYL)ETHYL]BENZENE-1-SULPHONYL AZIDE;SCHEMBL7626006;DTXSID3071563;4-[2-(trimethoxysilyl)ethyl]benzenesulfonyl azide;A836507;2-(TRIMETHOXYSILYL)ETHYLPHENYLSULFONYL AZIDE

Suppliers and Price of Benzenesulfonyl azide, 4-[2-(trimethoxysilyl)ethyl]-
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
  • American Custom Chemicals Corporation
  • 4-(AZIDOSULFONYL)PHENETHYLTRIMETHOXYSILANE 95.00%
  • 5MG
  • $ 501.25
Total 9 raw suppliers
Chemical Property of Benzenesulfonyl azide, 4-[2-(trimethoxysilyl)ethyl]-
Chemical Property:
  • Refractive Index:1.550 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:119.96000 
  • Density:g/cm3 
  • LogP:2.63976 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:331.06581836
  • Heavy Atom Count:21
  • Complexity:455
Purity/Quality:

98%,99%, *data from raw suppliers

4-(AZIDOSULFONYL)PHENETHYLTRIMETHOXYSILANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CO[Si](CCC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-])(OC)OC
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