Structure Info
- Chemspace ID
- CSCS00021000474 (Synthesis)
- IUPAC Name
- (1Z,3Z,5Z)-7-bromocycloocta-1,3,5-triene
- Mol formula
- C8H9Br
- Mol weight
- 185 Da
- Catalog Number(s)
- ACM16327132, BBV-99595226, CSC021000474, FCH7305859, JH166696
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00021000474
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 16327-13-2 |
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