Structure Info
- Chemspace ID
- CSCS00015168200 (Synthesis)
- IUPAC Name
- 1-(5-bromo-2-methylpent-2-en-1-yl)-1-methylcyclobutane
- Mol formula
- C11H19Br
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-70819313, CSC015168200, FCH8279035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015168200
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