Structure Info
- Chemspace ID
- CSCS00032950258 (Synthesis)
- IUPAC Name
- 3-(acetyloxy)-2-(methylsulfanyl)butanoic acid
- Mol formula
- C7H12O4S
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-105896356, CSC032950258, FCH7775769
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00032950258
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,133 | |
Description: 3-(acetyloxy)-2-(methylsulfanyl)butanoic acid |
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