Structure Info
- Chemspace ID
- CSSS00116230456 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-[4-(2-methylpropanoyl)piperazin-1-yl]quinoline-3-carboxylate
- Mol formula
- C19H23N3O3
- Mol weight
- 341 Da
- Catalog Number(s)
- CSC116230456, CSCR01402778669, FCG1204152429, PV-002780399792, Z1203762688, s_27____444040____4784812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00116230456
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
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