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5-Ethyl-1-(morpholinomethyl)-5-phenylbarbituric acid hydrochloride

Base Information
  • Chemical Name:5-Ethyl-1-(morpholinomethyl)-5-phenylbarbituric acid hydrochloride
  • CAS No.:50309-45-0
  • Molecular Formula:C17H22ClN3O4
  • Molecular Weight:367.82728
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60964593
  • Mol file:50309-45-0.mol
5-Ethyl-1-(morpholinomethyl)-5-phenylbarbituric acid hydrochloride

Synonyms:50309-45-0;5-Ethyl-1-(morpholinomethyl)-5-phenylbarbituric acid hydrochloride;1-(Morpholinomethyl)phenobarbital hydrochloride;BARBITURIC ACID, 5-ETHYL-1-(MORPHOLINOMETHYL)-5-PHENYL-, HYDROCHLORIDE;5-ethyl-1-(morpholin-4-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione;hydrochloride;C17H21N3O4.ClH;DTXSID60964593;AKOS030515479;LS-24434;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-(4-morpholinylmethyl)-5-phenyl-, monohydrochloride;5-Ethyl-6-hydroxy-3-[(morpholin-4-yl)methyl]-5-phenylpyrimidine-2,4(3H,5H)-dione--hydrogen chloride (1/1)

Suppliers and Price of 5-Ethyl-1-(morpholinomethyl)-5-phenylbarbituric acid hydrochloride
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
  • 1-(MORPHOLINOMETHYL)PHENOBARBITAL HYDROCHLORIDE 95.00%
  • 5MG
  • $ 495.68
Total 1 raw suppliers
Chemical Property of 5-Ethyl-1-(morpholinomethyl)-5-phenylbarbituric acid hydrochloride
Chemical Property:
  • Vapor Pressure:5.24E-10mmHg at 25°C 
  • Boiling Point:490.5°C at 760 mmHg 
  • Flash Point:250.5°C 
  • PSA:82.44000 
  • LogP:1.65620 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:367.1298839
  • Heavy Atom Count:25
  • Complexity:512
Purity/Quality:

97% *data from raw suppliers

1-(MORPHOLINOMETHYL)PHENOBARBITAL HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1(C(=O)NC(=O)N(C1=O)CN2CCOCC2)C3=CC=CC=C3.Cl
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