Structure Info
- Chemspace ID
- CSCS00051273702 (Synthesis)
- IUPAC Name
- 1-bromo-3-chloro-5-fluoro-2,4-dimethylbenzene
- Mol formula
- C8H7BrClF
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-95902469, CSC051273702, FCH7051201
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00051273702
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 | 1,117 | |
Description: 1-bromo-3-chloro-5-fluoro-2,4-dimethylbenzene |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire