Ethyl 3-[3-(4-methylphenyl)propanoyl]benzoate
Structure Info
- Chemspace ID
- CSSB00020570795 (In-Stock Building Blocks)
- MFCD
- MFCD07699608
- IUPAC Name
- ethyl 3-[3-(4-methylphenyl)propanoyl]benzoate
- Mol formula
- C19H20O3
- Mol weight
- 296 Da
- Catalog Number(s)
- 109826, 898768-61-1, AA006MMI, ACM898768611, AD09158, AG159622, AGN-PC-0WCHRM, AGNPC-0WCHRM, BD311474, C098545, CD12012628, CSC020570795, JH792482, ST006O62, TX006NUY, Y3422653, YKB76861
- 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
- CSSB00020570795
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: 3'-carboethoxy-3-(4-methylphenyl)propiophenone; CAS: 898768-61-1 | ||||||
| 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: 3'-carboethoxy-3-(4-methylphenyl)propiophenone; CAS: 898768-61-1 | ||||||
| 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: 3'-carboethoxy-3-(4-methylphenyl)propiophenone; CAS: 898768-61-1 | ||||||
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