Structure Info
- Chemspace ID
- CSCS00116322739 (Synthesis)
- IUPAC Name
- 4-(5-bromopent-2-en-1-yl)-1-chloro-2-fluorobenzene
- Mol formula
- C11H11BrClF
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-57435750, CSC116322739, FCH13861149
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00116322739
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 4-[(2E)-5-bromopent-2-en-1-yl]-1-chloro-2-fluorobenzene |
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