1-[2-bromo-6-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00020995522 (In-Stock Building Blocks)
- MFCD
- MFCD31613606, MFCD31613606
- IUPAC Name
- 1-[2-bromo-6-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one
- Mol formula
- C9H5BrF4O
- Mol weight
- 285 Da
- Catalog Number(s)
- A75639, AA01K4NG, AT43553, BA18664, BBV-107668915, BD01157074, CSC020995522, FCH8012501, PC56259, PS-15148, RID61087, TX01K5VW, Y4178681
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- 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
- CSSB00020995522
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 95 | 250 mg | 250.70 | |
| Apollo Scientific | 10 days | United Kingdom To: | 95 | 1 g | 750.95 | |
| Apollo Scientific | 10 days | United Kingdom To: | 95 | 5 g | 2,627.75 | |
Description: CAS: 2091610-87-4 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 95 | 250 mg | 250.70 | |
| Apollo Scientific USA | 10 days | United States To: | 95 | 1 g | 750.95 | |
| Apollo Scientific USA | 10 days | United States To: | 95 | 5 g | 2,627.75 | |
Description: CAS: 2091610-87-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 315.70 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 847.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 2,842.40 | |
Description: 1-[2-Bromo-6-fluoro-3-(trifluoromethyl)phenyl]ethanone; CAS: 2091610-87-4 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 348.70 | |
Description: 1-[2-Bromo-6-fluoro-3-(trifluoromethyl)phenyl]ethanone; CAS: 2091610-87-4 | ||||||
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