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Uracil, 3,6-dimethyl-5-(morpholinomethyl)-1-phenyl-, monohydrochloride

Base Information
  • Chemical Name:Uracil, 3,6-dimethyl-5-(morpholinomethyl)-1-phenyl-, monohydrochloride
  • CAS No.:53494-28-3
  • Molecular Formula:C17H22ClN3O3
  • Molecular Weight:351.8279
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40201695
Uracil, 3,6-dimethyl-5-(morpholinomethyl)-1-phenyl-, monohydrochloride

Synonyms:3,6-Dimethyl-5-(morpholinomethyl)-1-phenyl-uracil hydrochloride;Uracil, 3,6-dimethyl-5-(morpholinomethyl)-1-phenyl-, monohydrochloride;53494-28-3;2,4(1H,3H)-Pyrimidinedione, 3,6-dimethyl-5-(4-morpholinylmethyl)-1-phenyl-, hydrochloride;DTXSID40201695;LS-158665

Suppliers and Price of Uracil, 3,6-dimethyl-5-(morpholinomethyl)-1-phenyl-, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Uracil, 3,6-dimethyl-5-(morpholinomethyl)-1-phenyl-, monohydrochloride
Chemical Property:
  • Vapor Pressure:5.76E-08mmHg at 25°C 
  • Boiling Point:440.7°C at 760 mmHg 
  • Flash Point:220.3°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:351.1349693
  • Heavy Atom Count:24
  • Complexity:505
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)N(C(=O)N1C2=CC=CC=C2)C)CN3CCOCC3.Cl
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