Structure Info
- Chemspace ID
- CSSS00057967717 (In-Stock Screening Compounds)
- CAS
- 2224316-62-3
- IUPAC Name
- 8-chloro-1-{3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl}-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinoline
- Mol formula
- C19H17ClFN3O2
- Mol weight
- 374 Da
- Catalog Number(s)
- ABB-2415997778, CSC057967717, CSCR00465200082, Z2415463054, s_1626____22063850____22011284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 26
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00057967717
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 |
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