Ethyl 2-[2-(tert-butoxy)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB03466075816 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[2-(tert-butoxy)phenyl]-2-oxoacetate
- Mol formula
- C14H18O4
- Mol weight
- 250 Da
- Catalog Number(s)
- A947328, BBV-381215642, OR1149300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03466075816
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: ethyl 2-(2-(tert-butoxy)phenyl)-2-oxoacetate | ||||||
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