Ethyl 4-(2-oxo-2-phenylethyl)benzoate
Structure Info
- Chemspace ID
- CSSB00020572295 (In-Stock Building Blocks)
- MFCD
- MFCD07700162
- IUPAC Name
- ethyl 4-(2-oxo-2-phenylethyl)benzoate
- Mol formula
- C17H16O3
- Mol weight
- 268 Da
- Catalog Number(s)
- 087108, 2508AF, 898776-62-0, AA006JVH, ACM898776620, AD05593, AG160304, AGN-PC-0WCBXK, AGNPC-0WCBXK, BD312156, CD12012385, CSC020572295, E067055, F207887, JH555668, ST006LF1, TX006L3X, Y3555192, YKB77662
- 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
- CSSB00020572295
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 | 476.30 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 794.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,811.70 | |
Description: Ethyl 4-(2-oxo-2-phenylethyl)benzoate; CAS: 898776-62-0 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 476.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 794.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,811.70 | |
Description: Ethyl 4-(2-oxo-2-phenylethyl)benzoate; CAS: 898776-62-0 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 555.45 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 925.75 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,106.80 | |
Description: Ethyl 4-(2-oxo-2-phenylethyl)benzoate; CAS: 898776-62-0 | ||||||
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