Structure Info
- Chemspace ID
- CSMB17473215718 (Enamine MADE)
- IUPAC Name
- 3-bromo-5-(dimethoxymethyl)-5-methylcyclohex-1-ene
- Mol formula
- C10H17BrO2
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-1237888078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17473215718
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