2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl 4-(4-methoxybenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00121684399 (In-Stock Building Blocks)
- MFCD
- MFCD03144493
- IUPAC Name
- 2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl 4-(4-methoxybenzamido)benzoate
- Mol formula
- C29H23NO5
- Mol weight
- 466 Da
- Catalog Number(s)
- 6839995, AA01PQON, AK-918/40935138, BC80499, CSC121684399, LN01119515, OSSL_572078, ST01PS87, TX01PRX3, UZI/1033326, Y511-8372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.79
- Heavy atoms count
- 35
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.068
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl 4-(4-methoxybenzamido)benzoate (C29H23NO5) - CSSB00121684399](/st/structure/200/223a4030af8d53c59a628226dbe762a8/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OCC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C29H23NO5")
- Zoom the structure
- CSSB00121684399
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-[1,1′-Biphenyl]-4-yl-2-oxoethyl 4-[(4-methoxybenzoyl)amino]benzoate; CAS: 432531-87-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire