Structure Info
- Chemspace ID
- CSMB07151224096 (Enamine MADE)
- IUPAC Name
- 3-fluoro-2-methyl-4-(propan-2-ylsulfanyl)benzaldehyde
- Mol formula
- C11H13FOS
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-889130559
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB07151224096
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