Structure Info
- Chemspace ID
- CSCS00018661795 (Synthesis)
- IUPAC Name
- 1-methyl-4-(1,2-oxazolidine-2-carbonyl)piperidine
- Mol formula
- C10H18N2O2
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-91247053, CSC000903997, CSC018661795, CSCR00000903997, FCH9008679, PV-002334725178, m_11_8633318_26270480, m_11____8633318____26270480, s_22____8633314____12360520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.06
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00018661795
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 1-methyl-4-(1,2-oxazolidine-2-carbonyl)piperidine | ||||||
Enamine MADE BBs | 15 days | Ukraine To: | 95 | 1 g | POA |
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