Structure Info
- Chemspace ID
- CSSB00025703663 (In-Stock Building Blocks)
- MFCD
- MFCD30723445
- IUPAC Name
- 1-[2,4-difluoro-3-(trifluoromethoxy)phenyl]ethan-1-one
- Mol formula
- C9H5F5O2
- Mol weight
- 240 Da
- Catalog Number(s)
- AA01K8NA, BA23842, BBV-112912746, BD01244854, CSC025703663, FCH9227892, PC502206, PS-14736, ZKD59128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- 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
- CSSB00025703663
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 97 | 250 mg | 205 | |
| Apollo Scientific | 10 days | United Kingdom To: | 97 | 1 g | 613 | |
Description: CAS: 2149591-28-4 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 97 | 250 mg | 205 | |
| Apollo Scientific USA | 10 days | United States To: | 97 | 1 g | 613 | |
Description: CAS: 2149591-28-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 173 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 418 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,313 | |
Description: 2',4'-Difluoro-3?-(trifluoromethoxy)acetophenone; CAS: 2149591-28-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 182 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 430 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 1,347 | |
Description: 2',4'-Difluoro-3?-(trifluoromethoxy)acetophenone; CAS: 2149591-28-4 | ||||||
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