4-oxo-2-(1H-pyrrol-2-yl)-1,4-dihydroquinoline-3-carboxylic acid
Structure Info
- Chemspace ID
- CSSB03437848796 (In-Stock Building Blocks)
- IUPAC Name
- 4-oxo-2-(1H-pyrrol-2-yl)-1,4-dihydroquinoline-3-carboxylic acid
- Mol formula
- C14H10N2O3
- Mol weight
- 254 Da
- Catalog Number(s)
- 29932, AA01LIP3, AG01LIRV, BA83523, BS-18745, HY-158721, T35909, TX01LJXJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB03437848796
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 684.20 | |
Description: Penicinoline; CAS: 1214268-60-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 5 mg | 715.30 | |
Description: Penicinoline; CAS: 1214268-60-6 | ||||||
| Angene US | 15 days | United States To: | 95 | 5 mg | 878.90 | |
Description: Penicinoline; CAS: 1214268-60-6 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 5 mg | 752.40 | |
Description: Penicinoline; CAS: 1214268-60-6 | ||||||
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