Structure Info
- Chemspace ID
- CSCS00135466981 (Synthesis)
- IUPAC Name
- 1-(5-bromopent-2-en-1-yl)-2-methylcyclopropane
- Mol formula
- C9H15Br
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-108716018, CSC135466981, FCH8727656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135466981
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