(R)-3-Methyl-2-phenylbutyltosylat
Names
[ CAS No. ]:
67152-34-5
[ Name ]:
(R)-3-Methyl-2-phenylbutyltosylat
Chemical & Physical Properties
[ Molecular Formula ]:
C18H22O3S
[ Molecular Weight ]:
318.43000
[ Exact Mass ]:
318.12900
[ PSA ]:
51.75000
[ LogP ]:
5.22090
Precursor & DownStream
Related Compounds
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(R)-3-Methyl-2-(2,2,2-trifluoro-acetylamino)-butyric acid isopropyl ester
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(R)-(-)-3-methyl-2-phenylbutyramide
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[(R)-3-Methyl-2-(toluene-4-sulfonylamino)-butyl]-phosphonic acid diethyl ester
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(R)-3-methyl-2-((methylamino)methyl)butanoicacid
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(R)-3-methyl-2-((S)-2-oxo-5-phenylmorpholino)butanenitrile
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(R)-(-)-3-METHYL-2-BUTANOL
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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1-{4-[4-(6-Bromo-quinazolin-4-yl)-pyridine-2-carbonyl]-piperazin-1-yl}-ethanone
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1-[2-(3,5-dimethyl-1H-pyrazol-1-yl)pyridin-4-yl]ethan-1-one
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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1-(4-chlorobenzyl)-5-methoxy-1H-indole-3-carbaldehyde
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde