Structure Info
- Chemspace ID
- CSCS00016477389 (Synthesis)
- IUPAC Name
- 4-bromo-2-(5-bromo-2-methylpent-2-en-1-yl)-1-methylbenzene
- Mol formula
- C13H16Br2
- Mol weight
- 332 Da
- Catalog Number(s)
- BBV-78033237, CSC016477389, FCH13833962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.53
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016477389
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 | 986 | |
Description: 4-bromo-2-(5-bromo-2-methylpent-2-en-1-yl)-1-methylbenzene |
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