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disodium;3-[4-[(5-nitropyridin-2-yl)diazenyl]-3-oxido-N-propylanilino]propane-1-sulfonate

Base Information Edit
  • Chemical Name:disodium;3-[4-[(5-nitropyridin-2-yl)diazenyl]-3-oxido-N-propylanilino]propane-1-sulfonate
  • CAS No.:115408-94-1
  • Molecular Formula:C17H21 N5 O6 S . 2 Na
  • Molecular Weight:467.41
  • Hs Code.:2927000090
  • European Community (EC) Number:601-359-1
  • DSSTox Substance ID:DTXSID30433302
  • Mol file:115408-94-1.mol
disodium;3-[4-[(5-nitropyridin-2-yl)diazenyl]-3-oxido-N-propylanilino]propane-1-sulfonate

Synonyms:2-(5-nitro-2-pyridylazo)-5-(N-propyl-N-sulfopropylamino)phenol;nitro-PAPS

Suppliers and Price of disodium;3-[4-[(5-nitropyridin-2-yl)diazenyl]-3-oxido-N-propylanilino]propane-1-sulfonate
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
  • American Custom Chemicals Corporation
  • 2-(5-NITRO-2-PYRIDYLAZO)-5-(N-PROPYL-N-SULPHOPROPYL)PHENOL DISODIUM SALT 95.00%
  • 250MG
  • $ 1285.20
  • American Custom Chemicals Corporation
  • 2-(5-NITRO-2-PYRIDYLAZO)-5-(N-PROPYL-N-SULPHOPROPYL)PHENOL DISODIUM SALT 95.00%
  • 100MG
  • $ 686.65
Total 3 raw suppliers
Chemical Property of disodium;3-[4-[(5-nitropyridin-2-yl)diazenyl]-3-oxido-N-propylanilino]propane-1-sulfonate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:175.31000 
  • Density:g/cm3 
  • LogP:5.30470 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:467.08514308
  • Heavy Atom Count:31
  • Complexity:636
Purity/Quality:

98%Min *data from raw suppliers

2-(5-NITRO-2-PYRIDYLAZO)-5-(N-PROPYL-N-SULPHOPROPYL)PHENOL DISODIUM SALT 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CCCS(=O)(=O)[O-])C1=CC(=C(C=C1)N=NC2=NC=C(C=C2)[N+](=O)[O-])[O-].[Na+].[Na+]
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