Structure Info
- Chemspace ID
- CSMB00135089598 (Enamine MADE)
- MFCD
- MFCD31542882
- IUPAC Name
- 3-amino-6-fluoro-2-methylbenzaldehyde
- Mol formula
- C8H8FNO
- Mol weight
- 153 Da
- Catalog Number(s)
- BBV-131294455, CSC135089598, EN300-22834964, FCH19820466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00135089598
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