Structure Info
- Chemspace ID
- CSCS02495664271 (Synthesis)
- MFCD
- MFCD32445836
- IUPAC Name
- 5,7-difluoro-3,4-dihydro-2H-1-benzopyran-6-amine
- Mol formula
- C9H9F2NO
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-301130803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 13
- 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
- CSCS02495664271
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