Structure Info
- Chemspace ID
- CSCS02495364462 (Synthesis)
- IUPAC Name
- 5-bromo-5-(prop-2-en-1-yl)cyclohexa-1,3-diene
- Mol formula
- C9H11Br
- Mol weight
- 199 Da
- Catalog Number(s)
- CB28006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02495364462
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Shanghai Sunway Pharmaceutical Technology Co., Ltd | TBD | China To: | 95 | 1 g | POA | |
Description: CAS: 42918-20-7 |
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