4-oxo-3,4-dihydroquinoline-6-carbonitrile
Structure Info
- Chemspace ID
- CSSB00009882806 (In-Stock Building Blocks)
- MFCD
- MFCD11865217
- IUPAC Name
- 4-oxo-3,4-dihydroquinoline-6-carbonitrile
- Mol formula
- C10H6N2O
- Mol weight
- 170 Da
- Catalog Number(s)
- 145412, A189008334, AB11984, AG0030CT, AG119122, BD166584, CS-0111962, CSC009882806, EMA90462, F606738, HY-W074828, LAN-B31847, LN02166048, LQT-B31907, TX0031IH, Y3442146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009882806
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem CN | 14 days | China To: | 90 | 100 mg | 61.00 | |
| Fluorochem CN | 14 days | China To: | 90 | 250 mg | 97.00 | |
| Fluorochem CN | 14 days | China To: | 90 | 1 g | 230.00 | |
Description: 4-oxo-1,4-dihydroquinoline-6-carbonitrile; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 304904-62-9 | ||||||
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