1-(3-chloro-4-cyclobutoxyphenyl)-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB21103685232 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-4-cyclobutoxyphenyl)-2,2,2-trifluoroethan-1-one
- Mol formula
- C12H10ClF3O2
- Mol weight
- 279 Da
- Catalog Number(s)
- 478050, A478050, PC1036074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- 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
- CSSB21103685232
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
Description: 1-(3-chloro-4-cyclobutoxyphenyl)-2,2,2-trifluoroethanone | ||||||
| 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: 1-(3-chloro-4-cyclobutoxyphenyl)-2,2,2-trifluoroethanone | ||||||
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