Structure Info
- Chemspace ID
- CSCS00137645431 (Synthesis)
- IUPAC Name
- 2-(bromomethyl)octa-1,3-diene
- Mol formula
- C9H15Br
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-137289622, CSC137645431, IMED3271541966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137645431
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 936 | |
Description: 2-(bromomethyl)octa-1,3-diene |
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