Ethyl 2-[3-methyl-4-(propan-2-yl)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB20937034535 (In-Stock Building Blocks)
- MFCD
- MFCD35395015
- IUPAC Name
- ethyl 2-[3-methyl-4-(propan-2-yl)phenyl]-2-oxoacetate
- Mol formula
- C14H18O3
- Mol weight
- 234 Da
- Catalog Number(s)
- 562983, A562983, BBV-1843190124, OR1145798
- Copy structure to query editor
- 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
- Zoom the structure
- CSSB20937034535
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 | 862.40 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 980.10 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 1,305.70 | |
Description: ethyl 2-(4-isopropyl-3-methylphenyl)-2-oxoacetate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 862.40 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 980.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 1,305.70 | |
Description: ethyl 2-(4-isopropyl-3-methylphenyl)-2-oxoacetate | ||||||
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