2-(4-methylphenyl)-2-oxo-1-phenylethyl 4-(4-methoxybenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00121688739 (In-Stock Building Blocks)
- MFCD
- MFCD03615140
- IUPAC Name
- 2-(4-methylphenyl)-2-oxo-1-phenylethyl 4-(4-methoxybenzamido)benzoate
- Mol formula
- C30H25NO5
- Mol weight
- 480 Da
- Catalog Number(s)
- 7103789, AA031AWQ, AJ-292/41945221, BY99542, CSC121688739, LN00572295, OSSL_588432, ST031CGA, STL015616, STOCK3S-88510, TX031C56, UZI/1753211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.59
- Heavy atoms count
- 36
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121688739
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-oxo-1-phenyl-2-(p-tolyl)ethyl 4-(4-methoxybenzamido)benzoate; CAS: 524043-87-6 | ||||||
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