Structure Info
- Chemspace ID
- CSMB20462635182 (Enamine MADE)
- IUPAC Name
- 2-amino-4-fluoro-5-(methylsulfanyl)benzaldehyde
- Mol formula
- C8H8FNOS
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-1311023640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20462635182
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