Structure Info
- Chemspace ID
- CSCS00015497208 (Synthesis)
- MFCD
- MFCD30229424
- IUPAC Name
- (2'S,3'S)-2'-methyl-[1,3'-bipiperidin]-2-one
- Mol formula
- C11H20N2O
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-72762499, BBV-94267344, CSC015497208, FCH5985903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- 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
- CSCS00015497208
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 1-[(2S,3S)-2-methylpiperidin-3-yl]piperidin-2-one; CAS: 1932000-26-4 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: rac-1-[(2R,3R)-2-methylpiperidin-3-yl]piperidin-2-one; CAS: 1932000-26-4 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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