5-methyl-1-{1-[(pyridin-2-yl)methyl]-1H-1,2,3-triazole-4-carbonyl}-1,2,3,4-tetrahydroquinoline
Structure Info
- Chemspace ID
- CSSS00078499055 (In-Stock Screening Compounds)
- IUPAC Name
- 5-methyl-1-{1-[(pyridin-2-yl)methyl]-1H-1,2,3-triazole-4-carbonyl}-1,2,3,4-tetrahydroquinoline
- Mol formula
- C19H19N5O
- Mol weight
- 333 Da
- Catalog Number(s)
- CSC078499055, CSC330039524, CSCR00330039524, Z1274334632, s_22____4915738____6200970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.26315789473684
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00078499055
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 135.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 169.00 |
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