Structure Info
- Chemspace ID
- CSSB00010240751 (In-Stock Building Blocks)
- CAS
- 1256471-37-0
- MFCD
- MFCD11556194
- IUPAC Name
- 2,2,2-trifluoro-1-(4-fluoro-3-methoxyphenyl)ethan-1-one
- Mol formula
- C9H6F4O2
- Mol weight
- 222 Da
- Catalog Number(s)
- AA01F8D5, AG01F8FX, AR01F94X, BBV-45179278, CSC010240751, EN300-1931725, IMED1509621632, JH835096, Y4000866, ZXC370752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 15
- 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
- CSSB00010240751
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 416 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 537 | |
Description: 2,2,2-Trifluoro-1-(4-fluoro-3-methoxyphenyl)ethanone; CAS: 1256471-37-0 | ||||||
| AA Blocks CN | 12 days | China To: | 97 | 100 mg | 479 | |
| AA Blocks CN | 12 days | China To: | 97 | 250 mg | 616 | |
Description: 2,2,2-Trifluoro-1-(4-fluoro-3-methoxyphenyl)ethanone; CAS: 1256471-37-0 | ||||||
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