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Pyrimidine-2,4,5-triamine sulfate

Base Information
  • Chemical Name:Pyrimidine-2,4,5-triamine sulfate
  • CAS No.:90586-67-7
  • Molecular Formula:C4H7N5*H2O4S
  • Molecular Weight:223.213
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID10591151
  • Mol file:90586-67-7.mol
Pyrimidine-2,4,5-triamine sulfate

Synonyms:Pyrimidine-2,4,5-triamine sulfate;90586-67-7;1556275-02-5;pyrimidine-2,4,5-triamine;sulfuric acid;pyrimidine-2,4,5-triamine, sulfuric acid;Pyrimidine-2,4,5-triamine sulfate (1:1);2,4-Diimino-1,2,3,4-tetrahydropyrimidin-5-amine sulfate;starbld0020903;SCHEMBL1963265;DTXSID10591151;SB59598;CS-0267911;EN300-219115;PYRIMIDINE-2,4,5-TRIAMINE;SULFURIC ACID;Sulfuric acid--pyrimidine-2,4,5-triamine (1/1)

Suppliers and Price of Pyrimidine-2,4,5-triamine sulfate
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
  • Matrix Scientific
  • Pyrimidine-2,4,5-triamine sulfate 95+%
  • 1g
  • $ 975.00
  • Matrix Scientific
  • Pyrimidine-2,4,5-triamine sulfate 95+%
  • 250mg
  • $ 439.00
  • Crysdot
  • Pyrimidine-2,4,5-triaminesulfate 95+%
  • 1g
  • $ 455.00
  • Chemenu
  • Pyrimidine-2,4,5-triaminesulfate 95%
  • 1g
  • $ 430.00
  • American Custom Chemicals Corporation
  • PYRIMIDINE-2,4,5-TRIAMINE SULFATE 95.00%
  • 5MG
  • $ 505.13
  • Alichem
  • Pyrimidine-2,4,5-triaminesulfate
  • 1g
  • $ 400.00
  • AK Scientific
  • Pyrimidine-2,4,5-triaminesulfate
  • 1g
  • $ 1366.00
  • AK Scientific
  • Pyrimidine-2,4,5-triaminesulfate
  • 250mg
  • $ 642.00
Total 7 raw suppliers
Chemical Property of Pyrimidine-2,4,5-triamine sulfate
Chemical Property:
  • PSA:186.82000 
  • LogP:1.39480 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:0
  • Exact Mass:223.03752496
  • Heavy Atom Count:14
  • Complexity:176
Purity/Quality:

99% *data from raw suppliers

Pyrimidine-2,4,5-triamine sulfate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=NC(=N1)N)N)N.OS(=O)(=O)O
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