2-(4-ethylphenyl)-2-oxoethyl 4-(4-methoxybenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00121683653 (In-Stock Building Blocks)
- MFCD
- MFCD03615064
- IUPAC Name
- 2-(4-ethylphenyl)-2-oxoethyl 4-(4-methoxybenzamido)benzoate
- Mol formula
- C25H23NO5
- Mol weight
- 417 Da
- Catalog Number(s)
- 7109930, AA02SXQ8, AK-918/41945311, BV09212, CSC121683653, LN00705278, OSSL_588680, ST02SZ9S, STK862822, STOCK5S-44184, TX02SYYO, UZI/1753502, Y511-8687
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 31
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121683653
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: [2-(4-ethylphenyl)-2-oxoethyl] 4-[(4-methoxybenzoyl)amino]benzoate; CAS: 524043-11-6 | ||||||
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