Structure Info
- Chemspace ID
- CSCS00116300413 (Synthesis)
- IUPAC Name
- 1-(5-bromopent-2-en-1-yl)-2-chloro-4-methylbenzene
- Mol formula
- C12H14BrCl
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-56416638, CSC116300413, FCH13751335
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- 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
- CSCS00116300413
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 | 1,068 | |
Description: 1-[(2E)-5-bromopent-2-en-1-yl]-2-chloro-4-methylbenzene |
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