(S)-methocarbamol

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Names

[ Name ]:
(S)-methocarbamol

[Synonym ]:
1,2-Propanediol, 3-(2-methoxyphenoxy)-, 1-carbamate, (2S)-
(2S)-2-Hydroxy-3-(2-methoxyphenoxy)propyl carbamate
EINECS 208-524-3
(S)-methocarbamol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
472.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₅NO₅

[ Molecular Weight ]:
241.240

[ Flash Point ]:
239.6±27.3 °C

[ Exact Mass ]:
241.095016

[ LogP ]:
0.55

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.541

Related Compounds

(S)-1-(4-bromophenylsulfonyl)pyrrolidin-3-ol
(S)-2-Amino-3-(2,4,6-trimethyl-phenyl)-propionic acid methyl ester
(S)-1-(p-tolyl)ethyl 2,3,4,5,6-pentafluorobenzoate
(S)-Roche ester
(S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL
(S)-2,4-dimethyl-docos-2t-enoic acid methyl ester
N-[4-(3-amino-4-methylphenyl)phenyl]methanesulfonamide
1-(2-Bromo-5-fluorophenyl)-1-butanone
1-(2-Bromo-3-methylphenyl)butan-1-ol
1-(2-Bromo-3-chloro phenyl)butan-1-ol
Dibenzyl 5-((diethoxyphosphoryl)methyl)-1H-indole-1,2-dicarboxylate
1H-Indole-1,2-dicarboxylic acid, 5-(bromomethyl)-, 1-(1,1-dimethylethyl) 2-ethyl ester
1-(3-Hydroxypropyl)-5-oxopyrrolidine-3-carboxylic acid
2-Isopropyl-2,4,6,7-tetrahydro-5H-indazol-5-one
2-((3R,5R,6S)-5-(3-Chlorophenyl)-6-(4-chlorophenyl)-3-methyl-2-oxo-1-((3S)-1,1,1-trifluoro-2-hydroxy-2-methylpentan-3-yl)piperidin-3-yl)acetic acid
(3R,5S,6S)-3-Allyl-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyltetrahydro-2H-pyran-2-one

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