5-ethynyl-3-fluoro-2-hydroxybenzaldehyde
Structure Info
- Chemspace ID
- CSMB02495431956 (Enamine MADE)
- IUPAC Name
- 5-ethynyl-3-fluoro-2-hydroxybenzaldehyde
- Mol formula
- C9H5FO2
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-300888410, a6_21439_65042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02495431956
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