Tert-butyl 4-(2-methoxy-2-oxoacetyl)benzoate
Structure Info
- Chemspace ID
- CSSB21323033895 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 4-(2-methoxy-2-oxoacetyl)benzoate
- Mol formula
- C14H16O5
- Mol weight
- 264 Da
- Catalog Number(s)
- A432558, AA0ILIJ8, OR1144158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323033895
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: Methyl 4-[(1,1-dimethylethoxy)carbonyl]-α-oxobenzeneacetate; CAS: 945401-50-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: Methyl 4-[(1,1-dimethylethoxy)carbonyl]-α-oxobenzeneacetate; CAS: 945401-50-3 | ||||||
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