2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-fluorobenzoate
Structure Info
- Chemspace ID
- CSSB00121703304 (In-Stock Building Blocks)
- MFCD
- MFCD00616878
- IUPAC Name
- 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-fluorobenzoate
- Mol formula
- C19H18FNO2
- Mol weight
- 311 Da
- Catalog Number(s)
- 3456-2213, AA01XJLW, AG-690/36466035, BG44576, CSC121703304, IBS-E0101404, OSSK_393338, ST01XL5G, STK100184, STOCK1S-12902, TX01XKUC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121703304
Items Overall 2 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 | |
Description: 2,2,4-Trimethyl-1,2-dihydro-6-quinolinyl 4-fluorobenzoate; CAS: 302901-56-0 | ||||||
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