Structure Info
- Chemspace ID
- CSCS02496052169 (Synthesis)
- MFCD
- MFCD32438462
- IUPAC Name
- 6-amino-5,7-difluoro-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C9H7F2NO2
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-302665746
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02496052169
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