Structure Info
- Chemspace ID
- CSMB17473091196 (Enamine MADE)
- IUPAC Name
- 8-bromo-1,1,3,3-tetramethylspiro[3.5]non-6-en-2-one
- Mol formula
- C13H19BrO
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-1237823216
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17473091196
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