Structure Info
- Chemspace ID
- CSSB00010570876 (In-Stock Building Blocks)
- CAS
- 122910-25-2, 1823117-24-3
- MFCD
- MFCD24626048
- IUPAC Name
- 2H,3H,4H-pyrano[2,3-b]quinolin-5-amine
- Mol formula
- C12H12N2O
- Mol weight
- 200 Da
- Catalog Number(s)
- ArZ-UP357497, BBV-45385960, CSC010570876, EN300-7354492, PB1509481269, Z1509403801
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010570876
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