[S(R*,R*)]-2-amino-1-[p-(methylsulphonyl)phenyl]propane-1,3-diol structure
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Common Name | [S(R*,R*)]-2-amino-1-[p-(methylsulphonyl)phenyl]propane-1,3-diol | ||
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CAS Number | 51591-89-0 | Molecular Weight | 245.29500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H15NO4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (1S,2S)-2-amino-1-(4-(methylsulfonyl)phenyl)propane-1,3-diol |
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Synonym | More Synonyms |
Molecular Formula | C10H15NO4S |
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Molecular Weight | 245.29500 |
Exact Mass | 245.07200 |
PSA | 109.00000 |
LogP | 1.22420 |
(1S,2S)-2-amino-1-(4-methanesulfonyl-phenyl)-propane-1,3-diol |
(1S,2S)-(+)-threo-1-(p-methylsulfonylphenyl)-2-amino-1,3-propanediol |
(1S,2S)-2-Amino-1-(4-methanesulfonyl-phenyl)-propane-1,3-diol |
threo-1-p-methanesulfonylphenyl-2-amino-1,3-propanediol |
(1S,2S)-2-Amino-1-(4-methansulfonyl-phenyl)-propan-1,3-diol |
(1S,2S)-1-(4-methylsulfonylphenyl)-2-amino-1,3-propanediol |