Structure Info
- Chemspace ID
- CSCS00020707205 (Synthesis)
- MFCD
- MFCD30410710
- IUPAC Name
- 5-amino-4,6-difluoro-2,3-dihydro-1-benzofuran-3-one
- Mol formula
- C8H5F2NO2
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-105807036, CSC020707205, FCH7625011
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020707205
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