Structure Info
- Chemspace ID
- CSCS14899215163 (Synthesis)
- IUPAC Name
- 4,7-dibromo-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
- Mol formula
- C8H7Br2NO2
- Mol weight
- 309 Da
- Catalog Number(s)
- BBV-1068993356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14899215163
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