3-fluoro-4-methylquinoline
Structure Info
- Chemspace ID
- CSMB00000111964 (Enamine MADE)
- CAS
- 72473-78-0
- MFCD
- MFCD18448326
- IUPAC Name
- 3-fluoro-4-methylquinoline
- Mol formula
- C10H8FN
- Mol weight
- 161 Da
- Catalog Number(s)
- A189007458, A766714, AKOS006371222, BBV-38344599, BD752811, CM227128, CSC000111964, FCH907584, U131127, XCA47378, Y4039483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00000111964
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