Structure Info
- Chemspace ID
- CSSB00010142243 (In-Stock Building Blocks)
- MFCD
- MFCD18375521, MFCD18836471
- IUPAC Name
- 1-(3-ethoxy-4-fluorophenyl)-2,2,2-trifluoroethan-1-one
- Mol formula
- C10H8F4O2
- Mol weight
- 236 Da
- Catalog Number(s)
- AA01FB7Z, AG01FBAR, AG246775, AR01FBZR, AX93899, BBV-77845797, BD511453, CD12143143, CSC010142243, FCH2799984, MCA24637, THC30422, Y4001260, ZXC370830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010142243
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 305 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 394 | |
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 447 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 595 | |
| Angene International Limited | 10 days | China To: | 95 | 5 g | 1,781 | |
Description: 3'-Ethoxy-2,2,2,4'-tetrafluoroacetophenone; CAS: 1443304-22-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 239 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 323 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 434 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,433 | |
Description: 3'-Ethoxy-2,2,2,4'-tetrafluoroacetophenone; CAS: 1443304-22-0 | ||||||
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