Structure Info
- Chemspace ID
- CSSB00158749512 (In-Stock Building Blocks)
- MFCD
- MFCD34761276
- IUPAC Name
- 1-(2-bromo-6-fluoro-4-methylphenyl)-2,2,2-trifluoroethan-1-one
- Mol formula
- C9H5BrF4O
- Mol weight
- 285 Da
- Catalog Number(s)
- AG02EC1P, BBV-188869203, BO27829, CSC158749512, X174449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 15
- 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
- CSSB00158749512
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 1,182 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 1,529 | |
| Angene International Limited | 10 days | China To: | 97 | 500 mg | 1,737 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 2,313 | |
| Angene International Limited | 10 days | China To: | 97 | 5 g | 6,941 | |
Description: 1-(2-Bromo-6-fluoro-4-methylphenyl)-2,2,2-trifluoroethanone; CAS: 2807446-48-4 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 768 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 1,078 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 1,492 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 5,210 | |
Description: 1-(2-Bromo-6-fluoro-4-methylphenyl)-2,2,2-trifluoroethanone; CAS: 2807446-48-4 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 2,160 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 3,265 | |
Description: 1-(2-Bromo-6-fluoro-4-methylphenyl)-2,2,2-trifluoroethanone; CAS: 2807446-48-4 | ||||||
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