Ethyl 2-[3-(2-methoxyphenyl)propanoyl]benzoate
Structure Info
- Chemspace ID
- CSSB00020570823 (In-Stock Building Blocks)
- MFCD
- MFCD03843054
- IUPAC Name
- ethyl 2-[3-(2-methoxyphenyl)propanoyl]benzoate
- Mol formula
- C19H20O4
- Mol weight
- 312 Da
- Catalog Number(s)
- 109871, 898769-75-0, AA006LTT, ACM898769750, AD08125, AG159736, AGN-PC-0WCHSU, AGNPC-0WCHSU, BD311588, C098665, CD12012521, CSC020570823, JH792597, ST006NDD, TX006N29, Y3503667, YKB76975
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[3-(2-methoxyphenyl)propanoyl]benzoate (C19H20O4) - CSSB00020570823](/st/structure/200/55194ea1b38653369f7c7fa424826c29/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529CCC1%253DCC%253DCC%253DC1OC.png "C19H20O4")
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- CSSB00020570823
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-methoxyphenyl)propiophenone; CAS: 898769-75-0 | ||||||
| 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-methoxyphenyl)propiophenone; CAS: 898769-75-0 | ||||||
| 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-methoxyphenyl)propiophenone; CAS: 898769-75-0 | ||||||
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