Structure Info
- Chemspace ID
- CSSB00155940289 (In-Stock Building Blocks)
- MFCD
- MFCD34762345
- IUPAC Name
- 1-(2-bromo-6-fluoro-4-methylphenyl)-2,2-difluoroethan-1-one
- Mol formula
- C9H6BrF3O
- Mol weight
- 267 Da
- Catalog Number(s)
- AG02EF02, BBV-188869459, CSC155940289, X174450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00155940289
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 286 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 368 | |
| Angene International Limited | 10 days | China To: | 97 | 500 mg | 418 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 555 | |
| Angene International Limited | 10 days | China To: | 97 | 5 g | 1,664 | |
| Angene International Limited | 10 days | China To: | 97 | 10 g | 2,827 | |
Description: 1-(2-Bromo-6-fluoro-4-methylphenyl)-2,2-difluoroethanone; CAS: 2807467-43-0 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 210 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 550 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,650 | |
Description: 1-(2-Bromo-6-fluoro-4-methylphenyl)-2,2-difluoroethanone; CAS: 2807467-43-0 | ||||||
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