Structure Info
- Chemspace ID
- CSSS20572390980 (In-Stock Screening Compounds)
- IUPAC Name
- 7-[3-(5-fluoropyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2H,3H,4H-pyrano[2,3-b]pyridin-4-amine
- Mol formula
- C15H12FN5O2
- Mol weight
- 313 Da
- Catalog Number(s)
- Z9237828052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20572390980
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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