3-phenyl-1,4-dihydroquinolin-4-one
Structure Info
- Chemspace ID
- CSSB00102606680 (In-Stock Building Blocks)
- MFCD
- MFCD00034445
- IUPAC Name
- 3-phenyl-1,4-dihydroquinolin-4-one
- Mol formula
- C15H11NO
- Mol weight
- 221 Da
- Catalog Number(s)
- 271570a_100011218836_100012339567, AR00AR2W, BBV-161716232, CSC102606680, CSC1097645710, CSCR01097645710, EC00ASJO, JH662756, ST00ARUO, Z3241918520, a6_10714_19570, s_271570_9007430_13890228, s_271570____9007430____13890228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102606680
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-Quinolinol, 3-phenyl-; CAS: 17052-37-8 | ||||||
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