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2,4(1H,3H)-Pyrimidinedione, 1-(5-bromopentyl)-3,6-dimethyl-

Base Information Edit
  • Chemical Name:2,4(1H,3H)-Pyrimidinedione, 1-(5-bromopentyl)-3,6-dimethyl-
  • CAS No.:139333-91-8
  • Molecular Formula:C11H17BrN2O2
  • Molecular Weight:289.172
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50382686
  • Nikkaji Number:J458.073G
  • Wikidata:Q82174056
  • Mol file:139333-91-8.mol
2,4(1H,3H)-Pyrimidinedione, 1-(5-bromopentyl)-3,6-dimethyl-

Synonyms:139333-91-8;2,4(1H,3H)-Pyrimidinedione, 1-(5-bromopentyl)-3,6-dimethyl-;DTXSID50382686;1-(5-Bromopentyl)-3,6-dimethylpyrimidine-2,4(1H,3H)-dione;1-(5-bromopentyl)-3,6-dimethyl-1,2,3,4-tetra-hydropyrimidine-2,4-dione

Suppliers and Price of 2,4(1H,3H)-Pyrimidinedione, 1-(5-bromopentyl)-3,6-dimethyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 1 raw suppliers
Chemical Property of 2,4(1H,3H)-Pyrimidinedione, 1-(5-bromopentyl)-3,6-dimethyl- Edit
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:288.04734
  • Heavy Atom Count:16
  • Complexity:315
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=O)N(C(=O)N1CCCCCBr)C
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