Structure Info
- Chemspace ID
- CSSS01961040558 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 1-[1-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoline-6-carbonyl]-3-(prop-2-yn-1-yl)piperidine-3-carboxylate
- Mol formula
- C23H26N2O4
- Mol weight
- 394 Da
- Catalog Number(s)
- CSCR01961040558, Z3756494405
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS01961040558
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 115 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 119 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 130 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 149 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 186 |
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