Structure Info
- Chemspace ID
- CSMB06259042552 (Enamine MADE)
- IUPAC Name
- 1-(6-bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-one
- Mol formula
- C11H11BrO
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-466290118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06259042552
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