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Technology Process of 8-Amino-7-(2-buten-1-YL)-3-methyl-3,7-dihydro-1H-purine-2,6-dione

8-Amino-7-(2-buten-1-YL)-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Base Information
  • Chemical Name:8-Amino-7-(2-buten-1-YL)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
  • CAS No.:303973-87-7
  • Molecular Formula:C10H13N5O2
  • Molecular Weight:235.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60388139
  • Mol file:303973-87-7.mol
8-Amino-7-(2-buten-1-YL)-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Synonyms:8-amino-7-but-2-enyl-3-methylpurine-2,6-dione;8-AMINO-7-(2-BUTEN-1-YL)-3-METHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE;303973-87-7;AC1MGS06;Oprea1_301298;DTXSID60388139;AKOS030253948

Suppliers and Price of 8-Amino-7-(2-buten-1-YL)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
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
  • ChemBridge Corporation
  • 8-amino-7-(2-buten-1-yl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione 95%
  • 1 g
  • $ 98.00
  • American Custom Chemicals Corporation
  • 8-AMINO-7-(2-BUTEN-1-YL)-3-METHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE 95.00%
  • 5G
  • $ 1976.78
  • American Custom Chemicals Corporation
  • 8-AMINO-7-(2-BUTEN-1-YL)-3-METHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE 95.00%
  • 250MG
  • $ 800.42
Total 4 raw suppliers
Chemical Property of 8-Amino-7-(2-buten-1-YL)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Chemical Property:
  • PKA:9.57±0.70(Predicted) 
  • PSA：98.70000 
  • Density:1.49g/cm3 
  • LogP:0.16280 
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:235.10692467
  • Heavy Atom Count:17
  • Complexity:370
Purity/Quality:

99% *data from raw suppliers

8-amino-7-(2-buten-1-yl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=CCN1C2=C(N=C1N)N(C(=O)NC2=O)C
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