Structure Info
- Chemspace ID
- CSMB00135387258 (Enamine MADE)
- MFCD
- MFCD32832752
- IUPAC Name
- methyl 3-amino-2-(sulfanylmethyl)propanoate
- Mol formula
- C5H11NO2S
- Mol weight
- 149 Da
- Catalog Number(s)
- BBV-153986866, CSC135387258, FCH20137515, IMED3378050273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00135387258
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