(S)-3-(3-METHOXYPHENYL)-4-PHENYLOXAZOLIDIN-2-ONE

Names

[ CAS No. ]:
945669-52-3

[ Name ]:
(S)-3-(3-METHOXYPHENYL)-4-PHENYLOXAZOLIDIN-2-ONE

[Synonym ]:
s14-2225

[ Density]:
1.154g/cm3

[ Boiling Point ]:
582.4ºC at 760 mmHg

[ Molecular Formula ]:
C₂₃H₂₉NO₅

[ Molecular Weight ]:
399.48000

[ Flash Point ]:
306ºC

[ Exact Mass ]:
399.20500

[ PSA ]:
84.86000

[ LogP ]:
4.79370

[ Index of Refraction ]:
1.556

[ Hazard Codes ]:
Xi

(S)-3-(3-Methoxyphenyl)-4-phenyloxazolidin-2-one
(S)-3-amino-4-phenyl-2-oxazolidinone
(S,E)-3-(3,7-dimethylocta-2,6-dienoyl)-4-phenyloxazolidin-2-one
3-{4-[2-(4-fluorophenyl)-5,5-dimethyl-[1,3]dioxin-2-yl]butyryl}(4S)-phenyl-1,3-oxazolidin-2-one
(S)-4-benzyl-3-((S)-3-(3-methoxyphenyl)hex-5-enoyl)oxazolidin-2-one
(4R,5S)-5-acetyl-3-(4-methoxyphenyl)-4-phenyloxazolidin-2-one
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
3-Amino-5-bromo-1-[(oxolan-2-yl)methyl]-1,4-dihydropyridin-4-one
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1-(6-(4-Methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-nitro-2-propan-2-yloxypyridine
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde