Structure Info
- Chemspace ID
- CSMB03550233587 (Enamine MADE)
- IUPAC Name
- {3-bromo-6-[(2-chloroprop-2-en-1-yl)oxy]pyridin-2-yl}methanol
- Mol formula
- C9H9BrClNO2
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-393467600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03550233587
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