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Technology Process of 6-Amino-5-bromo-1-isobutyl-3-methyl-1H-pyrimidine-2,4-dione

6-Amino-5-bromo-1-isobutyl-3-methyl-1H-pyrimidine-2,4-dione

Base Information
  • Chemical Name:6-Amino-5-bromo-1-isobutyl-3-methyl-1H-pyrimidine-2,4-dione
  • CAS No.:58481-38-2
  • Molecular Formula:C9H14BrN3O2
  • Molecular Weight:276.13
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID10368749
  • Wikidata:Q82155538
  • Mol file:58481-38-2.mol
6-Amino-5-bromo-1-isobutyl-3-methyl-1H-pyrimidine-2,4-dione

Synonyms:58481-38-2;6-Amino-5-bromo-1-isobutyl-3-methyl-1H-pyrimidine-2,4-dione;6-Amino-5-bromo-1-isobutyl-3-methylpyrimidine-2,4(1H,3H)-dione;6-amino-5-bromo-3-methyl-1-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione;DTXSID10368749;AKOS017269024;EN300-06670;SR-01000045362;SR-01000045362-1

Suppliers and Price of 6-Amino-5-bromo-1-isobutyl-3-methyl-1H-pyrimidine-2,4-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
  • American Custom Chemicals Corporation
  • 6-AMINO-5-BROMO-1-ISOBUTYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • 6-AMINO-5-BROMO-1-ISOBUTYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE 95.00%
  • 1G
  • $ 692.46
Total 4 raw suppliers
Chemical Property of 6-Amino-5-bromo-1-isobutyl-3-methyl-1H-pyrimidine-2,4-dione
Chemical Property:
  • Vapor Pressure:0.00188mmHg at 25°C 
  • Boiling Point:292.1°Cat760mmHg 
  • Flash Point:130.4°C 
  • PSA：70.02000 
  • Density:1.502g/cm3 
  • LogP:1.12890 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:275.02694
  • Heavy Atom Count:15
  • Complexity:338
Purity/Quality:

99% *data from raw suppliers

6-AMINO-5-BROMO-1-ISOBUTYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CN1C(=C(C(=O)N(C1=O)C)Br)N
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