Structure Info
- Chemspace ID
- CSCS00015192601 (Synthesis)
- IUPAC Name
- (3'R,5'S)-5'-methyl-[1,3'-bipiperidin]-2-one
- Mol formula
- C11H20N2O
- Mol weight
- 196 Da
- Catalog Number(s)
- 129631, BBV-81173383, CSC015192601, FCH3602165
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015192601
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemShuttle | 28 days | United States To: | 95 | 1 g | 5,280 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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