Structure Info
- Chemspace ID
- CSSS06705182988 (In-Stock Screening Compounds)
- IUPAC Name
- 3-chloro-4-({2H,3H,4H-pyrano[2,3-b]pyridin-4-yl}amino)benzonitrile
- Mol formula
- C15H12ClN3O
- Mol weight
- 286 Da
- Catalog Number(s)
- Z8835021174, m_27____25542846____13272306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06705182988
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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