Ethyl 4-[3-(2,5-dimethylphenyl)propanoyl]benzoate
Structure Info
- Chemspace ID
- CSSB00020571447 (In-Stock Building Blocks)
- MFCD
- MFCD03843723
- IUPAC Name
- ethyl 4-[3-(2,5-dimethylphenyl)propanoyl]benzoate
- Mol formula
- C20H22O3
- Mol weight
- 310 Da
- Catalog Number(s)
- 110524, 898794-96-2, AA00GZ55, ACM898794962, AG161829, AGN-PC-0WCIAE, AGNPC-0WCIAE, AH91941, BD313829, C100370, CD12011316, CSC020571447, JH557105, ST00H0OP, TX00H0DL, Y3558635, YKB79496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.2
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020571447
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 | 706.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,517.90 | |
Description: 4'-Carboethoxy-3-(2,5-dimethylphenyl)propiophenone; CAS: 898794-96-2 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 706.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,517.90 | |
Description: 4'-Carboethoxy-3-(2,5-dimethylphenyl)propiophenone; CAS: 898794-96-2 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 823.40 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,491.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,926.75 | |
Description: 4'-Carboethoxy-3-(2,5-dimethylphenyl)propiophenone; CAS: 898794-96-2 | ||||||
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