Cyclobutyl(2,4-difluoro-3-methoxyphenyl)methanone
Structure Info
- Chemspace ID
- CSSB03444969587 (In-Stock Building Blocks)
- IUPAC Name
- cyclobutyl(2,4-difluoro-3-methoxyphenyl)methanone
- Mol formula
- C12H12F2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- 805721, A805721, BBV-361124936, PC1036481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03444969587
Items Overall 6 items from 2 suppliers
| 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 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: cyclobutyl(2,4-difluoro-3-methoxyphenyl)methanone | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: cyclobutyl(2,4-difluoro-3-methoxyphenyl)methanone | ||||||
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