L-Ornithine sulfate

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Names

[ CAS No. ]:
6153-43-1

[ Name ]:
L-Ornithine sulfate

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
424.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H11F4NO

[ Molecular Weight ]:
309.25800

[ Flash Point ]:
210.4ºC

[ Exact Mass ]:
309.07800

[ PSA ]:
32.59000

[ LogP ]:
5.14590

[ Index of Refraction ]:
1.58


Related Compounds

  • L-Ornithine sulfate (2:1) monohydrate
  • L-Ornithine, N5-[(methylamino)(methylimino)methyl]-, hydrochloride (1:2)
  • L-Ornithine 2-oxoglutarate
  • L-Ornithine,N5-(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)- (9CI)
  • L-Ornithine,N5-[imino(nitroamino)methyl]-N2-[N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-L-phenylalanyl]-,methyl ester (9CI)
  • L-Ornithine,hydrochloride (1:2)
  • cyclobutyl((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • 1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-2,2-dimethylpropan-1-one
  • 1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-3,3-dimethylbutan-1-one
  • ((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)(pyridin-2-yl)methanone
  • N-(4-(4-nitrobenzyl)thiazol-2-yl)acetamide
  • (E)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one
  • (4-chlorophenyl)((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • 1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-methoxyphenyl)propan-1-one
  • Tert-butyl 3-(tert-butylcarbamoyl)pyrrolidine-1-carboxylate
  • 2-(benzylthio)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone
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