(R)-6-(2-methylprop-1-en-1-yl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole

Names

[ CAS No. ]:
1070913-15-3

[ Name ]:
(R)-6-(2-methylprop-1-en-1-yl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₂H₂₄N₂O₂S

[ Molecular Weight ]:
380.50300

[ Exact Mass ]:
380.15600

[ PSA ]:
59.48000

[ LogP ]:
5.74930

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(R)-6-(2-methylprop-1-en-1-yl)-5-((2-nitrophenyl)sulfonyl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole
(R)-5-((R)-tert-butylsulfinyl)-6-(2-methylprop-1-en-1-yl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole

DownStream

Related Compounds

5-(3-Methoxyazetidin-1-yl)pyridin-2-amine
3-(4-Chloro-3-fluorophenyl)-1,2-oxazol-5-amine
2-Chloro-6-(3-(4-fluorophenoxy)azetidin-1-yl)pyridine
1,3-Dichloro-5-(dibromomethyl)-2-(trifluoromethoxy)benzene
3-(1-methyl-4-nitro-1H-pyrazol-5-yl)prop-2-enoic acid
3-(4-chloro-1-ethyl-1H-imidazol-5-yl)prop-2-enoic acid
Benzyl oct-7-yn-1-ylcarbamate
2-Fluoro-6-(2H-1,2,3-triazol-2-yl)aniline
4-(Chloro(hydroxyimino)methyl)-2-methylbenzoic acid
2-Bromo-1-(3-(methoxymethoxy)pentan-3-yl)-4-methylbenzene

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