Structure Info
- Chemspace ID
- CSMS00151648758 (Enamine REAL)
- IUPAC Name
- N-methyl-5-{3-oxo-8-azabicyclo[3.2.1]octane-8-carbonyl}pyridine-2-carboxamide
- Mol formula
- C15H17N3O3
- Mol weight
- 287 Da
- Catalog Number(s)
- CSC072801139, CSC151648758, CSCR00072801139, IMED2198433034, Z2198351797, s_11____25839744____3219750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.02
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151648758
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-methyl-5-{3-oxo-8-azabicyclo[3.2.1]octane-8-carbonyl}pyridine-2-carboxamide |
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