Structure Info
- Chemspace ID
- CSMB00021521735 (Enamine MADE)
- IUPAC Name
- 4-bromo-3-fluoro-2-methoxy-6-[(methylamino)methyl]phenol
- Mol formula
- C9H11BrFNO2
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-96372211, CSC021521735, FCH7122302
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00021521735
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