1-(5-bromo-3-fluoro-2-methoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010776107 (In-Stock Building Blocks)
- CAS
- 1784109-35-8
- MFCD
- MFCD28063096, MFCD28063096 , MFCD00672050
- IUPAC Name
- 1-(5-bromo-3-fluoro-2-methoxyphenyl)ethan-1-one
- Mol formula
- C9H8BrFO2
- Mol weight
- 247 Da
- Catalog Number(s)
- 103655, 194335, A1-16453, A767883, AA01KWKU, AG01KWNM, ArZ-UP372162, BA54858, BBV-56317758, BD01201579, CSC010776107, CSCR00000592248, D633720, EN300-1896510, FCH2513905, IMED1651388133, ST01KY4E, TX01KXTA, Y1111959, Z1651306896, ZXC076453, ZXC145298
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010776107
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: 1-(5-Bromo-3-fluoro-2-methoxyphenyl)ethan-1-one; CAS: 1784109-35-8 | ||||||
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