Structure Info
- Chemspace ID
- CSCS00135387258 (Synthesis)
- 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
- CSCS00135387258
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: methyl 3-amino-2-(sulfanylmethyl)propanoate | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: methyl 3-amino-2-(sulfanylmethyl)propanoate |
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