Ethyl 2-[4-(benzyloxy)-3-tert-butylphenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB21103685498 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[4-(benzyloxy)-3-tert-butylphenyl]-2-oxoacetate
- Mol formula
- C21H24O4
- Mol weight
- 340 Da
- Catalog Number(s)
- 572118, A572118, OR1146845
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.34
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103685498
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 221.10 | |
Description: ethyl 2-(4-(benzyloxy)-3-(tert-butyl)phenyl)-2-oxoacetate | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 443.30 | |
Description: ethyl 2-(4-(benzyloxy)-3-(tert-butyl)phenyl)-2-oxoacetate | ||||||
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