Ethyl 3-(2-oxo-2-phenylethyl)benzoate
Structure Info
- Chemspace ID
- CSSB00016994757 (In-Stock Building Blocks)
- MFCD
- MFCD07700163, MFCD07700163
- IUPAC Name
- ethyl 3-(2-oxo-2-phenylethyl)benzoate
- Mol formula
- C17H16O3
- Mol weight
- 268 Da
- Catalog Number(s)
- 087109, 2509AF, 898776-64-2, A019096278, AA00GX72, ACM898776642, AG00GX9U, AG154817, AGNPC-0WCBXL, AH89418, BBV-1794759125, BD306034, CD12012384, CSC016994757, F207888, FO26676, JH555654, LN00184017, O858720, SC-48779, ST00GYQM, TX00GYFI, Y3530815
- 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
- CSSB00016994757
Items Overall 10 items from 4 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: 3-(2-Oxo-2-phenylethyl)benzoic Acid Ethyl Ester; CAS: 898776-64-2 | ||||||
| 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: 3-(2-Oxo-2-phenylethyl)benzoic Acid Ethyl Ester; CAS: 898776-64-2 | ||||||
| StruChem CO., LTD | 10 days | China To: | 95 | 2 g | 1,333.00 | |
Description: CAS: 898776-64-2 | ||||||
| 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: 3-(2-Oxo-2-phenylethyl)benzoic Acid Ethyl Ester; CAS: 898776-64-2 | ||||||
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