1-(2-cyclobutoxyphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00013262982 (In-Stock Building Blocks)
- MFCD
- MFCD26078532, MFCD26078532
- IUPAC Name
- 1-(2-cyclobutoxyphenyl)propan-1-one
- Mol formula
- C13H16O2
- Mol weight
- 204 Da
- Catalog Number(s)
- A682834, BBV-49418145, CSC013262982, FCH13786834, OR1148673, m2624____27216156____27377208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013262982
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 375.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 425.70 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 567.60 | |
Description: 1-(2-cyclobutoxyphenyl)propan-1-one; CAS: 1564693-44-2 | ||||||
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