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Structure Info
- Chemspace ID
- CSCS00020408181 (Synthesis)
- IUPAC Name
methyl 3-{[2-(methylsulfanyl)acetyl]oxy}propanoate
- Mol formula
- C7H12O4S
- Mol weight
- 192 Da
- Catalog Number(s)
BBV-71571651, CSC020408181
Properties
- LogP
- 0.4
- Heavy atoms count
- 12
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
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