Structure Info
- Chemspace ID
- CSMB06259049660 (Enamine MADE)
- IUPAC Name
- 1-{bicyclo[3.2.1]octa-2,6-dien-3-yl}-2-bromoethan-1-one
- Mol formula
- C10H11BrO
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-466302610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06259049660
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire