1-amino-3-(methylsulfanyl)butan-2-one
Structure Info
- Chemspace ID
- CSCS00137411223 (Synthesis)
- MFCD
- MFCD32832589
- IUPAC Name
- 1-amino-3-(methylsulfanyl)butan-2-one
- Mol formula
- C5H11NOS
- Mol weight
- 133 Da
- Catalog Number(s)
- BBV-165114299, CSC137411223, IMED3583111973
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137411223
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 624.00 | |
Description: 1-amino-3-(methylsulfanyl)butan-2-one | ||||||
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