Tert-butyl 4-(3-ethoxy-3-oxopropanoyl)benzoate
Structure Info
- Chemspace ID
- CSSB21193466384 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 4-(3-ethoxy-3-oxopropanoyl)benzoate
- Mol formula
- C16H20O5
- Mol weight
- 292 Da
- Catalog Number(s)
- BD02800604, CS-1315389, H64799, OR1077300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21193466384
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 1 g | 70.00 | |
| ChemScene CN | 5 days | China To: | 98 | 5 g | 212.00 | |
| ChemScene CN | 5 days | China To: | 98 | 10 g | 350.00 | |
| ChemScene CN | 5 days | China To: | 98 | 25 g | 700.00 | |
Description: tert-Butyl 4-(3-ethoxy-3-oxopropanoyl)benzoate | ||||||
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