Structure Info
- Chemspace ID
- CSCS02495486173 (Synthesis)
- MFCD
- MFCD32445092
- IUPAC Name
- 5-fluoro-3,4-dihydro-1H-2-benzopyran-8-amine
- Mol formula
- C9H10FNO
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-300944368
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02495486173
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