Ethyl 4-[3-(2-methylphenyl)propanoyl]benzoate
Structure Info
- Chemspace ID
- CSSB00020570750 (In-Stock Building Blocks)
- MFCD
- MFCD03842973
- IUPAC Name
- ethyl 4-[3-(2-methylphenyl)propanoyl]benzoate
- Mol formula
- C19H20O3
- Mol weight
- 296 Da
- Catalog Number(s)
- 109725, 898789-32-7, AA006HWJ, ACM898789327, AD03039, AG161368, AGN-PC-0WCHOW, AGNPC-0WCHOW, BD313338, C098220, CD12011693, CSC020570750, F205629, JH556588, LN00211055, ST006JG3, TX006J4Z, Y3566366, YKB78932
- Copy structure to query editor
- 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
- Zoom the structure
- CSSB00020570750
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-methylphenyl)propiophenone; CAS: 898789-32-7 | ||||||
| 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-methylphenyl)propiophenone; CAS: 898789-32-7 | ||||||
| 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-methylphenyl)propiophenone; CAS: 898789-32-7 | ||||||
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