1-(4-methylphenyl)-1-oxopropan-2-yl 2-phenylquinoline-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00121684272 (In-Stock Building Blocks)
- MFCD
- MFCD02104879
- IUPAC Name
- 1-(4-methylphenyl)-1-oxopropan-2-yl 2-phenylquinoline-4-carboxylate
- Mol formula
- C26H21NO3
- Mol weight
- 395 Da
- Catalog Number(s)
- 6431219, AA029EYJ, AK-918/41197969, BL98423, CSC121684272, OSSK_779235, ST029GI3, STK253563, TX029G6Z
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.48
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.115
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121684272
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: 1-methyl-2-(4-methylphenyl)-2-oxoethyl 2-phenyl-4-quinolinecarboxylate; CAS: 355826-46-9 | ||||||
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