2-bromo-3-fluoro-6-iodobenzonitrile
Structure Info
- Chemspace ID
- CSCS00050700926 (Synthesis)
- MFCD
- MFCD32669932
- IUPAC Name
- 2-bromo-3-fluoro-6-iodobenzonitrile
- Mol formula
- C7H2BrFIN
- Mol weight
- 326 Da
- Catalog Number(s)
- BBV-107661447, CSC050700926, FCH8005034, TQR0353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00050700926
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemShuttle | 28 days | United States To: | 95 | 1 g | 1,630.20 | |
| ChemShuttle | 28 days | United States To: | 95 | 5 g | 4,890.60 | |
| ChemShuttle | 28 days | United States To: | 95 | 10 g | 7,335.90 | |
| ChemShuttle | 28 days | United States To: | 95 | 25 g | 17,117.10 | |
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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