Structure Info
- Chemspace ID
- CSCS00012606795 (Synthesis)
- MFCD
- MFCD21870148
- IUPAC Name
- 1-bromo-3-(5-bromo-2-methylpent-2-en-1-yl)benzene
- Mol formula
- C12H14Br2
- Mol weight
- 318 Da
- Catalog Number(s)
- BBV-42256126, CSC012606795, FCH15106676
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.02
- 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
- CSCS00012606795
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-bromo-2-methylpent-2-en-1-yl)benzene |
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