SA 47

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Names

[ CAS No. ]:
792236-07-8

[ Name ]:
SA 47

[Synonym ]:
ML 298 hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C17H26N4O3

[ Molecular Weight ]:
334.41300

[ Exact Mass ]:
334.20000

[ PSA ]:
90.54000

[ LogP ]:
2.57840


Related Compounds

  • [((Sa,S))-DTB-Ph-SIPHOX)Ir(COD)]BArF
  • (2R,4R)-3-[3-[[3-[(2R,4R)-4-carboxy-2-(2-hydroxyphenyl)-1,3-thiazolidin-3-yl]-3-oxopropyl]disulfanyl]propanoyl]-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid
  • (Sa)-2,6-diamino-spiro[3.3]heptane, dihydrochloride
  • [((Sa,S)-dtb-bn-siphox)ir(cod)]barf
  • SA 57
  • SA 16
  • N-[3-(2-Furanyl)-2-propen-1-ylidene]-4-methoxybenzenamine
  • trans-2-(4-(4-(4-amino-3-(4-(7-chlorobenzo[d]oxazol-2-ylamino)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)cyclohexyl)piperazin-1-yl)-N,N-dimethylacetamide
  • 2-((tert-Butoxycarbonyl)amino)-5-methoxypentanoic acid
  • 7-Benzo[d]thiazolecarboxylic acid,4,5,6,7-tetrahydro-6-oxo-,ethyl ester
  • (R)-2-Hydroxypropanoyl chloride
  • 3-(Trifluoromethylthio)phenylacetic acid methyl ester
  • Cyclohex-3-enylmethyl-carbamic acid tert-butyl ester
  • 2-methylamino-2-deoxy-L-gluconic acid
  • Phosphonic acid, (1-amino-2-methylpropyl)-, dimethyl ester, (R)-
  • Benzeneethanethioamide, I+/--(methoxyimino)-2-phenoxy-, S-oxide
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