Structure Info
- Chemspace ID
- CSCS00025165158 (Synthesis)
- IUPAC Name
- 1-bromo-4-(5-bromo-2-methylpent-2-en-1-yl)-2-fluorobenzene
- Mol formula
- C12H13Br2F
- Mol weight
- 336 Da
- Catalog Number(s)
- BBV-107932515, CSC025165158, FCH10172153
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- Heavy atoms count
- 15
- 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
- CSCS00025165158
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 | 821 | |
Description: 1-bromo-4-(5-bromo-2-methylpent-2-en-1-yl)-2-fluorobenzene |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire