Structure Info
- Chemspace ID
- CSCS03551992246 (Synthesis)
- IUPAC Name
- 6-amino-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
- Mol formula
- C9H9F2NO2
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-396876374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.45
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03551992246
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