Ethyl 2-(3-phenylpropanoyl)benzoate
Structure Info
- Chemspace ID
- CSSB00020570732 (In-Stock Building Blocks)
- MFCD
- MFCD03842921
- IUPAC Name
- ethyl 2-(3-phenylpropanoyl)benzoate
- Mol formula
- C18H18O3
- Mol weight
- 282 Da
- Catalog Number(s)
- 086842, 2460AF, 898764-10-8, AA006N6J, ACM898764108, AD09879, AG159198, AGN-PC-0WCBUH, AGNPC-0WCBUH, BD311044, C066825, CD12012979, CSC020570732, JH554896, LN00184567, ST006OQ3, TX006OEZ, Y3459026, YKB76410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020570732
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: 2'-Carboethoxy-3-phenylpropiophenone; CAS: 898764-10-8 | ||||||
| 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: 2'-Carboethoxy-3-phenylpropiophenone; CAS: 898764-10-8 | ||||||
| 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: 2'-Carboethoxy-3-phenylpropiophenone; CAS: 898764-10-8 | ||||||
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