Structure Info
- Chemspace ID
- CSMB20501019788 (Enamine MADE)
- IUPAC Name
- {6-[(1-aminopropan-2-yl)oxy]-3-bromopyridin-2-yl}methanol
- Mol formula
- C9H13BrN2O2
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-1351750143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20501019788
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