Ethyl 2-[2-methyl-4-(propan-2-yl)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB20946482570 (In-Stock Building Blocks)
- MFCD
- MFCD35389954
- IUPAC Name
- ethyl 2-[2-methyl-4-(propan-2-yl)phenyl]-2-oxoacetate
- Mol formula
- C14H18O3
- Mol weight
- 234 Da
- Catalog Number(s)
- 546373, A546373, BBV-1847455124, OR1148617
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[2-methyl-4-(propan-2-yl)phenyl]-2-oxoacetate (C14H18O3) - CSSB20946482570](/st/structure/200/07dcf59038a37b609baeb14429401263/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DC%2528C%2529C%253DC%2528C%253DC1%2529C%2528C%2529C.png "C14H18O3")
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- CSSB20946482570
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 | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: ethyl 2-(4-isopropyl-2-methylphenyl)-2-oxoacetate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: ethyl 2-(4-isopropyl-2-methylphenyl)-2-oxoacetate | ||||||
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