6-{[(1R,2S)-2-methylcyclopentyl]oxy}pyridine-3-carbaldehyde
Structure Info
- Chemspace ID
- CSMB21050387405 (Enamine MADE)
- IUPAC Name
- 6-{[(1R,2S)-2-methylcyclopentyl]oxy}pyridine-3-carbaldehyde
- Mol formula
- C12H15NO2
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-1938915892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB21050387405
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