Structure Info
- Chemspace ID
- CSCS00135499753 (Synthesis)
- IUPAC Name
- 2-(5-bromo-2-methylpent-2-en-1-yl)oxirane
- Mol formula
- C8H13BrO
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-113062307, CSC135499753, FCH9239421
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135499753
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