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Technology Process of 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime

4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime

Base Information
  • Chemical Name:4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime
  • CAS No.:1655490-79-1
  • Molecular Formula:C18H13N3O3S
  • Molecular Weight:351.4
  • Hs Code.:
  • European Community (EC) Number:811-011-2
  • Nikkaji Number:J3.235.666D
  • Mol file:1655490-79-1.mol
4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime

Synonyms:4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime;1655490-79-1;(3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-ylideneamino) 4-methylbenzenesulfonate;YSWG816;MFCD28976163;4,5-Diazafluorene-9-one O-Tosyloxime;CS-0088167;D4636;D90310;4,5-Diazafluorene-9-oneO-(p-Toluenesulfonyl)oxime;5H-Cyclopenta[2,1-b:3,4-b']dipyridine-5-one O-(4-methylphenylsulfonyl)oxime

Suppliers and Price of 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime
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
  • TRC
  • 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime
  • 1mg
  • $ 45.00
  • TCI Chemical
  • 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime >98.0%(HPLC)
  • 100mg
  • $ 127.00
  • Chem-Impex
  • 4,5-Diazafluorene-9-oneO-(p-Toluenesulfonyl)oxime,≥98%(HPLC) ≥98%(HPLC)
  • 100MG
  • $ 150.26
  • AK Scientific
  • 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime
  • 100mg
  • $ 228.00
Total 13 raw suppliers
Chemical Property of 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:351.06776246
  • Heavy Atom Count:25
  • Complexity:584
Purity/Quality:

97% *data from raw suppliers

4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)ON=C2C3=C(C4=C2C=CC=N4)N=CC=C3
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