1-(3-fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate
Structure Info
- Chemspace ID
- CSSB00132505358 (In-Stock Building Blocks)
- MFCD
- MFCD01562968
- IUPAC Name
- 1-(3-fluorobenzoyl)-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate
- Mol formula
- C26H21F2NO3
- Mol weight
- 433 Da
- Catalog Number(s)
- 3807-5846, AA01ZOVJ, AG-690/12892638, BH44715, CSC132505358, IBS-E0079392, OSSK_385920, ST01ZQF3, STK091579, STOCK1S-36477, TX01ZQ3Z
- 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
- 0.153
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132505358
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-[(3-Fluorophenyl)carbonyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate; CAS: 351192-27-3 | ||||||
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