Ethyl 2-(2-oxo-2-phenylethyl)benzoate
Structure Info
- Chemspace ID
- CSSB00020572296 (In-Stock Building Blocks)
- MFCD
- MFCD07700164
- IUPAC Name
- ethyl 2-(2-oxo-2-phenylethyl)benzoate
- Mol formula
- C17H16O3
- Mol weight
- 268 Da
- Catalog Number(s)
- 111391, 898776-66-4, AA00GZ3K, ACM898776664, AG160307, AGN-PC-0WCIX4, AGNPC-0WCIX4, AH91884, BD312159, CD12012383, CSC020572296, E102365, JH555662, ST00H0N4, TX00H0C0, Y3446187, YKB77666
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020572296
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 | 742.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,257.30 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,541.00 | |
Description: ethyl 2-(2-oxo-2-phenylethyl)benzoate; CAS: 898776-66-4 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 742.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,257.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,541.00 | |
Description: ethyl 2-(2-oxo-2-phenylethyl)benzoate; CAS: 898776-66-4 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 864.80 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,463.95 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,954.35 | |
Description: ethyl 2-(2-oxo-2-phenylethyl)benzoate; CAS: 898776-66-4 | ||||||
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