2-fluoro-1-[3-(propan-2-yloxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB14869214820 (In-Stock Building Blocks)
- MFCD
- MFCD35337701
- IUPAC Name
- 2-fluoro-1-[3-(propan-2-yloxy)phenyl]ethan-1-one
- Mol formula
- C11H13FO2
- Mol weight
- 196 Da
- Catalog Number(s)
- 1458a_100000186504_100015361967, 392149, A392149, BBV-1036984976, PC1034567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14869214820
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: 2-fluoro-1-(3-isopropoxyphenyl)ethanone | ||||||
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