(S)-2-(2-bromo-4-fluorophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid

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Names

[ Name ]:
(S)-2-(2-bromo-4-fluorophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid

[Synonym ]:
Benzeneacetic acid, 2-bromo-α-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-, (αS)-
MFCD31568116
(2S)-(2-Bromo-4-fluorophenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid

Chemical & Physical Properties

[ Density]:
1.494±0.06 g/cm3(Predicted)

[ Boiling Point ]:
453.2±45.0 °C(Predicted)

[ Molecular Formula ]:
C₁₃H₁₅BrFNO₄

[ Molecular Weight ]:
348.165

[ Flash Point ]:
227.9±28.7 °C

[ Exact Mass ]:
347.016846

[ LogP ]:
3.56

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

[ Index of Refraction ]:
1.544

Related Compounds

(1S)-1-(2-chloro-3,6-difluorophenyl)ethan-1-amine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
4-Chloro-2-hydroxybenzene-1-carbothioamide
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2,2-Difluorobicyclo[4.1.0]heptan-7-amine
Ethyl 2-azabicyclo[3.1.1]heptane-1-carboxylate
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
4-[5-Methyl-2-[3-(trifluoromethyl)phenyl]morpholine-4-carbonyl]pyridine-2-carbonitrile
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