Structure Info
- Chemspace ID
- CSMB00135089599 (Enamine MADE)
- MFCD
- MFCD31542883
- IUPAC Name
- (3-amino-6-fluoro-2-methylphenyl)methanol
- Mol formula
- C8H10FNO
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-131294456, CSC135089599, FCH19820467
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00135089599
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