2-bromo-1-[2,4-difluoro-3-(trifluoromethoxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025703668 (In-Stock Building Blocks)
- MFCD
- MFCD30723449
- IUPAC Name
- 2-bromo-1-[2,4-difluoro-3-(trifluoromethoxy)phenyl]ethan-1-one
- Mol formula
- C9H4BrF5O2
- Mol weight
- 319 Da
- Catalog Number(s)
- A195063, AA01W9IR, AG01W9LJ, AR01WAAJ, BD01314473, BF84847, CSC025703668, OFC2149602082, PC502207, PS-14737, TX01WAR7, Y3621057
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- 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
![Chemical structure of 2-bromo-1-[2,4-difluoro-3-(trifluoromethoxy)phenyl]ethan-1-one (C9H4BrF5O2) - CSSB00025703668](/st/structure/200/f1b2a01e4cc7edec80401010c824c236/FC1%253DCC%253DC%2528C%2528%253DO%2529CBr%2529C%2528F%2529%253DC1OC%2528F%2529%2528F%2529F.png "C9H4BrF5O2")
- Zoom the structure
- CSSB00025703668
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 420.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 1,248.00 | |
Description: CAS: 2149602-08-2 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 420.00 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 1,248.00 | |
Description: CAS: 2149602-08-2 | ||||||
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