ent S-(+)-Atomoxetine Hydrochloride

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Names

[ CAS No. ]:
82857-39-4

[ Name ]:
ent S-(+)-Atomoxetine Hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C17H22ClNO

[ Molecular Weight ]:
291.81600

[ Exact Mass ]:
291.13900

[ PSA ]:
21.26000

[ LogP ]:
4.91750

[ Storage condition ]:
2-8℃

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318-H330

[ Precautionary Statements ]:
Missing Phrase - N15.00950417-P260-P280-P304 + P340 + P310-P305 + P351 + P338 + P310-P403 + P233

[ RIDADR ]:
UN 2811 6.1 / PGII

Related Compounds

  • methyl (S)-(+)-4-methyl-6-(2-methylprop-1-enyl)cyclohexa-1,3-dienecarboxylate
  • 2(S)-(+)-(2-chloromethylquinazolin-4-ylamino)-3-methylbutyric acid methyl ester
  • 2(S)-(+)-(2-chloromethylquinazolin-4-ylamino)-4-methylpentanamide
  • (Z)-(S)-(+)-propenyl p-tolyl sulfoxide
  • Methyl (S)-(+)-3-(1-ethoxyethoxy)-2-methylpropanoate
  • (E)-(S)-(+)-8-(1'-ethoxy)ethoxy-2,6-dimethyl-6-octenyl p-toluenesulphonate
  • ethyl [2-({[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]carbonyl}amino)-1,3-thiazol-4-yl]acetate
  • N-(2-chlorobenzyl)-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide
  • N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylbutyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl][4-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
  • 3-(5-methyl-1H-tetrazol-1-yl)-N-[2-(phenylsulfanyl)ethyl]benzamide
  • 7-((S)-7-((tert-Butoxycarbonyl)amino)-5-azaspiro[2.4]heptan-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • 3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
  • N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
  • 6-fluoro-2-(1H-pyrrol-1-yl)benzo[d]thiazole-4-carboxylic acid
  • N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide
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