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)
- BD01314473, CSC025703668, PC502207, PS-14737
- 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
- Zoom the structure
- CSSB00025703668
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 95 | 250 mg | 444 | |
Description: CAS: 2149602-08-2 | ||||||
Apollo Scientific USA | 10 days | United States To: | 95 | 250 mg | 444 | |
Description: CAS: 2149602-08-2 |
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