Structure Info
- Chemspace ID
- CSMB00135089602 (Enamine MADE)
- MFCD
- MFCD31542888
- IUPAC Name
- 1-(3-amino-6-fluoro-2-methylphenyl)ethan-1-one
- Mol formula
- C9H10FNO
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-131294459, CSC135089602, FCH19820470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00135089602
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