Structure Info
- Chemspace ID
- CSSS00133116678 (In-Stock Screening Compounds)
- CAS
- 2248868-46-2
- IUPAC Name
- 5-[2-(8-chloro-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-oxoethyl]-1-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
- Mol formula
- C18H17ClFN5O2
- Mol weight
- 390 Da
- Catalog Number(s)
- CSC133116678, CSCR00519306247, FCG2415852736, Z2415462995, s_1626____22063850____512536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00133116678
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
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