Structure Info
- Chemspace ID
- CSCS00021499004 (Synthesis)
- IUPAC Name
- 3-bromo-5-fluoro-2,6-dimethylbenzonitrile
- Mol formula
- C9H7BrFN
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-95823142, CSC021499004, FCH6957056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00021499004
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: 3-bromo-5-fluoro-2,6-dimethylbenzonitrile; CAS: 2091379-17-6 |
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