Ethyl 3-(2-phenylacetyl)benzoate
Structure Info
- Chemspace ID
- CSSB00020572294 (In-Stock Building Blocks)
- MFCD
- MFCD07700160, MFCD07700160
- IUPAC Name
- ethyl 3-(2-phenylacetyl)benzoate
- Mol formula
- C17H16O3
- Mol weight
- 268 Da
- Catalog Number(s)
- 103980, 898776-58-4, AA006K86, ACM898776584, AD06050, AG160301, AGN-PC-0WCDOY, AGNPC-0WCDOY, BBV-102684622, BD312153, CD12012386, CSC020572294, JH555660, ST006LRQ, TX006LGM, Y3458496
- 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
- CSSB00020572294
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 3-(1-oxo-2-phenylethyl)benzoate; CAS: 898776-58-4 | ||||||
| 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 3-(1-oxo-2-phenylethyl)benzoate; CAS: 898776-58-4 | ||||||
| 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 3-(1-oxo-2-phenylethyl)benzoate; CAS: 898776-58-4 | ||||||
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