Structure Info
- Chemspace ID
- CSSS16084145761 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 3-chloro-5-{[(2-oxo-1,2,3,4-tetrahydroquinolin-8-yl)oxy]methyl}pyridine-2-carboxylate
- Mol formula
- C17H15ClN2O4
- Mol weight
- 347 Da
- Catalog Number(s)
- Z8370306740, s_7____22986404____23842180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS16084145761
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 |
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