Ethyl 4-(3,5-dimethylphenyl)-2-methyl-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00020572297 (In-Stock Building Blocks)
- MFCD
- MFCD02261285, MFCD02261285
- IUPAC Name
- ethyl 4-(3,5-dimethylphenyl)-2-methyl-4-oxobutanoate
- Mol formula
- C15H20O3
- Mol weight
- 248 Da
- Catalog Number(s)
- 111392, 898776-70-0, AA00GYOJ, ACM898776700, AG160311, AGN-PC-0WCIX5, AGNPC-0WCIX5, AH91343, BBV-1794880124, BD312163, CD12012381, CSC020572297, F207898, JH555677, ST00H083, TX00GZWZ, Y3518205
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- 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
- CSSB00020572297
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-(3,5-dimethylphenyl)-2-methyl-4-oxobutyrate; CAS: 898776-70-0 | ||||||
| 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-(3,5-dimethylphenyl)-2-methyl-4-oxobutyrate; CAS: 898776-70-0 | ||||||
| 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-(3,5-dimethylphenyl)-2-methyl-4-oxobutyrate; CAS: 898776-70-0 | ||||||
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