Structure Info
- Chemspace ID
- CSSS00116259288 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 5-methyl-1-[3-(pyridin-3-yl)propanoyl]-1,2,3,4-tetrahydroquinoline-8-carboxylate
- Mol formula
- C20H22N2O3
- Mol weight
- 338 Da
- Catalog Number(s)
- CSC116259288, CSCR00334184213, FCG2753338104, Z2752948363, s_1626____22068710____22102746
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00116259288
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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