Methyl (R)-2-(Benzyloxy)propionate

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Names

[ CAS No. ]:
115458-99-6

[ Name ]:
Methyl (R)-2-(Benzyloxy)propionate

[Synonym ]:
Methyl (R)-2-(Benzyloxy)propionate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₄O₃

[ Molecular Weight ]:
194.22700

[ Exact Mass ]:
194.09400

[ PSA ]:
35.53000

[ LogP ]:
1.76470

Safety Information

[ Hazard Codes ]:
Xn

Precursor & DownStream

Precursor

DownStream

Related Compounds

methyl (R)-2-<(benzyloxy)carbonylamino>-3-(furan-2-yl)propanoate
methyl 2-(R)-(benzyloxycarbonylamino)-3-bromomethylpropionate
methyl N-((benzyloxy)carbonyl)-3-iodo-L-alaninate
methyl (r)-2-tosyloxy propionate
methyl (R)-2-(4-acetoxyphenoxy)propionate
(R)-Methyl 2-(4-methylphenylsulfonamido)propanoate
7-(4-Chloro-benzyloxy)-1,2,3,4-tetrahydro-isoquinoline
3-Methyl-5-(2-methylpropyl)-2,3-dihydro-1,3-benzoxazol-2-one
Ethyl 2-amino-4-(pyrazin-2-yl)thiophene-3-carboxylate
Methyl 6-amino-2,3-difluorobenzoate
1-(3-Hydroxy-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethyl)urea
3-[2-Methoxy-5-(methoxycarbonyl)phenyl]propanoic acid
N-[1-(2-methylphenoxy)propan-2-yl]-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
N-[cyano(1-phenyl-1H-pyrazol-4-yl)methyl]-2-(3-methylphenoxy)acetamide
(E)-3-(3-(1H-benzo[d]imidazol-2-yl)acryloyl)-6-methyl-4-phenylquinolin-2(1H)-one
1-(2-Chloro-4-phenylquinolin-3-yl)ethan-1-one

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