Ethyl 4-oxo-4-(2,3,5,6-tetramethylphenyl)butanoate
Structure Info
- Chemspace ID
- CSSB00020572527 (In-Stock Building Blocks)
- MFCD
- MFCD09801981
- IUPAC Name
- ethyl 4-oxo-4-(2,3,5,6-tetramethylphenyl)butanoate
- Mol formula
- C16H22O3
- Mol weight
- 262 Da
- Catalog Number(s)
- 111632, AA00CU9H, AF98993, AG156484, AGN-PC-0WCJ3I, AGNPC-0WCJ3I, BBV-663144085, BD308095, CD12073954, CSC020572527, E103225, F208187, JH292188, QBA88848, ST00CVT1, TX00CVHX, Y3450506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020572527
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 476.30 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 794.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,811.70 | |
Description: Ethyl 4-(2,3,5,6-Tetramethylphenyl)-4-oxobutanoate; CAS: 40888-48-0 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 476.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 794.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,811.70 | |
Description: Ethyl 4-(2,3,5,6-Tetramethylphenyl)-4-oxobutanoate; CAS: 40888-48-0 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 555.45 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 925.75 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,106.80 | |
Description: Ethyl 4-(2,3,5,6-Tetramethylphenyl)-4-oxobutanoate; CAS: 40888-48-0 | ||||||
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