Structure Info
- Chemspace ID
- CSSS00102585940 (In-Stock Screening Compounds)
- MFCD
- MFCD01081456
- IUPAC Name
- 2,2-dimethyl-2H,3H,4H,5H,10H-pyrano[2,3-b]quinolin-5-one
- Mol formula
- C14H15NO2
- Mol weight
- 229 Da
- Catalog Number(s)
- AE-562/12222597, CSC102585940, LN00357874, STOCK1N-01499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 17
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102585940
Items Overall 9 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 2,2-dimethyl-2,3,4,10-tetrahydro-5H-pyrano[2,3-b]quinolin-5-one |
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