Ethyl 2-[3-(2-methylphenyl)propanoyl]benzoate
Structure Info
- Chemspace ID
- CSSB00020570748 (In-Stock Building Blocks)
- MFCD
- MFCD03842971
- IUPAC Name
- ethyl 2-[3-(2-methylphenyl)propanoyl]benzoate
- Mol formula
- C19H20O3
- Mol weight
- 296 Da
- Catalog Number(s)
- 109723, 898789-28-1, AA00GXRB, ACM898789281, AG161366, AGN-PC-0WCHOU, AGNPC-0WCHOU, AH90147, BD313334, C098210, CD12011695, CSC020570748, F205627, JH793092, LN00209460, ST00GZAV, TX00GYZR, Y3413029, YKB78928
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[3-(2-methylphenyl)propanoyl]benzoate (C19H20O3) - CSSB00020570748](/st/structure/200/0104c5003d812f5185b1e0e94fb771d0/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529CCC1%253DCC%253DCC%253DC1C.png "C19H20O3")
- Zoom the structure
- CSSB00020570748
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: 2'-carboethoxy-3-(2-methylphenyl)propiophenone; CAS: 898789-28-1 | ||||||
| 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: 2'-carboethoxy-3-(2-methylphenyl)propiophenone; CAS: 898789-28-1 | ||||||
| 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: 2'-carboethoxy-3-(2-methylphenyl)propiophenone; CAS: 898789-28-1 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 2-[3-(2,4-dimethylphenyl)propanoyl]benzoate - CSSB00020571395](/st/structure/200/aabdff658be7134077d65be2c6f67f00/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529CCC1%253DCC%253DC%2528C%2529C%253DC1C.png)
![Chemical structure of ethyl 2-[3-(2,5-dimethylphenyl)propanoyl]benzoate - CSSB00020571445](/st/structure/200/f4c54d59d8eb639928137142ab7d0706/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529CCC1%253DCC%2528C%2529%253DCC%253DC1C.png)
![Chemical structure of ethyl 2-[3-(2,6-dimethylphenyl)propanoyl]benzoate - CSSB00020571494](/st/structure/200/8cd261db2a612be2cb9cabcd403d5152/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529CCC1%253DC%2528C%2529C%253DCC%253DC1C.png)
![Chemical structure of ethyl 2-[3-(2,3-dimethylphenyl)propanoyl]benzoate - CSSB00020571345](/st/structure/200/12a63ed8d3191b46eaa02dbddcdc5ee5/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529CCC1%253DCC%253DCC%2528C%2529%253DC1C.png)
Similarity Analogs
![Chemical structure of ethyl 4-[3-(2-methylphenyl)propanoyl]benzoate - CSSB00020570750](/st/structure/200/78a89135888e82954057f8493be2e3a7/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CCC1%253DCC%253DCC%253DC1C.png)
![Chemical structure of ethyl 3-[3-(2-methylphenyl)propanoyl]benzoate - CSSB00020570749](/st/structure/200/b23eeab3ad5b304083f3e91d3e8d02fe/CCOC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529CCC1%253DCC%253DCC%253DC1C.png)
![Chemical structure of ethyl 2-[3-(2-methoxyphenyl)propanoyl]benzoate - CSSB00020570823](/st/structure/200/55194ea1b38653369f7c7fa424826c29/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529CCC1%253DCC%253DCC%253DC1OC.png)
