Ethyl 4-oxo-4-(2,4,6-trimethylphenyl)butanoate
Structure Info
- Chemspace ID
- CSSB00003205228 (In-Stock Building Blocks)
- MFCD
- MFCD09801979, MFCD09801979
- IUPAC Name
- ethyl 4-oxo-4-(2,4,6-trimethylphenyl)butanoate
- Mol formula
- C15H20O3
- Mol weight
- 248 Da
- Catalog Number(s)
- 111630, 31419-99-5, A563375, AA00CU9B, ABA-5703446, ACM31419995, AF98987, AG00CUC3, AG156294, AGNPC-0WCJ3G, AR00CV13, BBV-33311576, BD307887, CD12084639, CSC003205228, F208185, JH252858, ST00CVSV, TX00CVHR, Y3454838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00003205228
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-(2,4,6-Trimethylphenyl)-4-oxobutanoate; CAS: 31419-99-5 | ||||||
| 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-(2,4,6-Trimethylphenyl)-4-oxobutanoate; CAS: 31419-99-5 | ||||||
| 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-(2,4,6-Trimethylphenyl)-4-oxobutanoate; CAS: 31419-99-5 | ||||||
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Substructure Analogs
Similarity Analogs
