Structure Info
- Chemspace ID
- CSMB20495459998 (Enamine MADE)
- IUPAC Name
- {2-[(6-bromo-2-chloropyridin-3-yl)oxy]ethyl}dimethylamine
- Mol formula
- C9H12BrClN2O
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-1345952600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20495459998
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