Ethyl 3-[3-(2,6-dimethylphenyl)propanoyl]benzoate
Structure Info
- Chemspace ID
- CSSB00020571495 (In-Stock Building Blocks)
- MFCD
- MFCD03843774
- IUPAC Name
- ethyl 3-[3-(2,6-dimethylphenyl)propanoyl]benzoate
- Mol formula
- C20H22O3
- Mol weight
- 310 Da
- Catalog Number(s)
- 110576, 898754-52-4, AA00GZ6V, ACM898754524, AG158396, AGN-PC-0WCIBU, AGNPC-0WCIBU, AH92003, BD310201, C100530, CD12013330, CSC020571495, JH554231, ST00H0QF, TX00H0FB, Y3605679, YKB75452
- 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
- CSSB00020571495
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-(2,6-dimethylphenyl)propiophenone; CAS: 898754-52-4 | ||||||
| 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-(2,6-dimethylphenyl)propiophenone; CAS: 898754-52-4 | ||||||
| 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-(2,6-dimethylphenyl)propiophenone; CAS: 898754-52-4 | ||||||
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