1-(4-fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-fluorobenzoate
Structure Info
- Chemspace ID
- CSSB00121708015 (In-Stock Building Blocks)
- MFCD
- MFCD01171373
- IUPAC Name
- 1-(4-fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-fluorobenzoate
- Mol formula
- C26H21F2NO3
- Mol weight
- 433 Da
- Catalog Number(s)
- 3807-4411, AA01ZN1W, AG-690/12887241, AG01ZN4O, BH42352, CSC121708015, IBS-E0079228, OSSK_339313, ST01ZOLG, STK037256, STOCK3S-93484, TX01ZOAC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.23
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121708015
Items Overall 1 item 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 | |
Description: 1-(4-Fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl 4-fluorobenzoate; CAS: 332019-39-3 | ||||||
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![Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl [1,1'-biphenyl]-4-carboxylate - CSSB00121707739](/st/structure/200/d909f9615bf23b1f2e847cf386898fe8/CC1%253DCC%2528C%2529%2528C%2529N%2528C%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C2%253DCC%253DC%2528OC%2528%253DO%2529C3%253DCC%253DC%2528C%253DC3%2529C3%253DCC%253DCC%253DC3%2529C%253DC12.png)




