1-(2-cyclobutoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011612994 (In-Stock Building Blocks)
- MFCD
- MFCD16684567, MFCD16684567
- IUPAC Name
- 1-(2-cyclobutoxyphenyl)ethan-1-one
- Mol formula
- C12H14O2
- Mol weight
- 190 Da
- Catalog Number(s)
- A2018806, A682830, AA0EXQG1, AKOS011422885, BBV-33879164, BD01913553, CSC011612994, H40657, JQ88445, OR1048414, TX0EXROH, Y4015144, Y5021686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 14
- 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
- CSSB00011612994
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 | 231.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 378.40 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 620.40 | |
Description: 1-(2-cyclobutoxyphenyl)ethanone; CAS: 1250732-19-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 257.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 421.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 689.70 | |
Description: 1-(2-Cyclobutoxyphenyl)ethan-1-one; CAS: 1250732-19-4 | ||||||
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