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Technology Process of 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-4,6-di-4-morpholinyl-2,2,4,6-tetrakis(1-aziridinyl)-, trans-

1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-4,6-di-4-morpholinyl-2,2,4,6-tetrakis(1-aziridinyl)-, trans-

Base Information
  • Chemical Name:1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-4,6-di-4-morpholinyl-2,2,4,6-tetrakis(1-aziridinyl)-, trans-
  • CAS No.:86384-20-5
  • Molecular Formula:C16H32N9O2P3
  • Molecular Weight:475.41
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401006776
  • Mol file:86384-20-5.mol
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-4,6-di-4-morpholinyl-2,2,4,6-tetrakis(1-aziridinyl)-, trans-

Synonyms:86384-20-5;1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-4,6-di-4-morpholinyl-2,2,4,6-tetrakis(1-aziridinyl)-, trans-;SCHEMBL21875641;DTXSID401006776;2,2,4,6-Tetrakis(aziridin-1-yl)-4,6-bis(morpholin-4-yl)cyclotriphosphazene

Suppliers and Price of 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-4,6-di-4-morpholinyl-2,2,4,6-tetrakis(1-aziridinyl)-, trans-
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
  • 1,3,5,2,4,6-TRIAZATRIPHOSPHORINE, 2,2,4,4,6,6-HEXAHYDRO-4,6-DI-4-MORPH OLINYL-2,2,4,6-TETRAKIS(1-AZIRIDINYL)-, TRANS- 95.00%
  • 5MG
  • $ 505.82
Total 0 raw suppliers
Chemical Property of 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-4,6-di-4-morpholinyl-2,2,4,6-tetrakis(1-aziridinyl)-, trans-
Chemical Property:
  • PSA：103.49000 
  • Density:1.95g/cm3 
  • LogP:-0.30040 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:6
  • Exact Mass:475.18918229
  • Heavy Atom Count:30
  • Complexity:810
Purity/Quality:

1,3,5,2,4,6-TRIAZATRIPHOSPHORINE, 2,2,4,4,6,6-HEXAHYDRO-4,6-DI-4-MORPH OLINYL-2,2,4,6-TETRAKIS(1-AZIRIDINYL)-, TRANS- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN1P2(=NP(=NP(=N2)(N3CC3)N4CCOCC4)(N5CC5)N6CCOCC6)N7CC7
  • Isomeric SMILES:C1CN1[P@]2(=NP(=NP(=N2)(N3CC3)N4CC4)(N5CC5)N6CCOCC6)N7CCOCC7
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