Structure Info
- Chemspace ID
- CSMB20463085264 (Enamine MADE)
- IUPAC Name
- 1-[4-(aminomethyl)-2-bromo-6-methylphenyl]ethan-1-one
- Mol formula
- C10H12BrNO
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-1311486122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20463085264
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