Structure Info
- Chemspace ID
- CSCS00012606433 (Synthesis)
- MFCD
- MFCD21961665
- IUPAC Name
- 1-bromo-3-(5-bromopent-2-en-1-yl)benzene
- Mol formula
- C11H12Br2
- Mol weight
- 304 Da
- Catalog Number(s)
- BBV-42255764, CSC012606433, FCH8275178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 13
- 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
- CSCS00012606433
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 | 657 | |
Description: 1-bromo-3-(5-bromopent-2-en-1-yl)benzene |
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