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Technology Process of 2-Amino-4,6-diiodopyrimidine

2-Amino-4,6-diiodopyrimidine

Base Information
  • Chemical Name:2-Amino-4,6-diiodopyrimidine
  • CAS No.:861031-48-3
  • Molecular Formula:C4H3I2N3
  • Molecular Weight:346.897
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50587376
  • Nikkaji Number:J2.454.194K
  • Wikidata:Q82479782
  • Mol file:861031-48-3.mol
2-Amino-4,6-diiodopyrimidine

Synonyms:2-Amino-4,6-diiodopyrimidine;861031-48-3;4,6-diiodopyrimidin-2-amine;2amino-4,6-diiodopyrimidine;SCHEMBL2725516;4,6-Diiodo-pyrimidin-2-ylamine;DTXSID50587376;AKOS016002355;SB58273;DA-02136;F21429;A849835

Suppliers and Price of 2-Amino-4,6-diiodopyrimidine
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
  • 2-Amino-4,6-diiodopyrimidine 95+%
  • 1g
  • $ 807.00
  • Matrix Scientific
  • 2-Amino-4,6-diiodopyrimidine 95+%
  • 250mg
  • $ 378.00
  • Crysdot
  • 2-Amino-4,6-diiodopyrimidine 95+%
  • 1g
  • $ 377.00
  • Chemenu
  • 4,6-diiodopyrimidin-2-amine 95%
  • 1g
  • $ 356.00
  • American Custom Chemicals Corporation
  • 2-AMINO-4,6-DIIODOPYRIMIDINE 95.00%
  • 5MG
  • $ 498.92
  • AK Scientific
  • 2-Amino-4,6-diiodopyrimidine
  • 250mg
  • $ 560.00
Total 9 raw suppliers
Chemical Property of 2-Amino-4,6-diiodopyrimidine
Chemical Property:
  • Melting Point:222-224 °C (decomp) 
  • Boiling Point:455.0±48.0 °C(Predicted) 
  • PKA:0.41±0.10(Predicted) 
  • PSA：51.80000 
  • Density:2.836±0.06 g/cm3(Predicted) 
  • LogP:1.84920 
  • Storage Temp.:2-8°C 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:346.84164
  • Heavy Atom Count:9
  • Complexity:89.8
Purity/Quality:

97% *data from raw suppliers

2-Amino-4,6-diiodopyrimidine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(N=C(N=C1I)N)I
  • Uses 2-Amino-4,6-diiodopyrimidine is a useful research chemical compound.
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