Structure Info
- Chemspace ID
- CSMB20495420906 (Enamine MADE)
- IUPAC Name
- (2S)-1-[(6-bromo-2-chloro-5-methylpyridin-3-yl)oxy]propan-2-ol
- Mol formula
- C9H11BrClNO2
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-1345913414
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20495420906
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