Structure Info
- Chemspace ID
- CSCS00102432396 (Synthesis)
- IUPAC Name
- 1-(1,2-oxazolidine-2-carbonyl)-7-azabicyclo[2.2.1]heptane
- Mol formula
- C10H16N2O2
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-112971430, CSC102432396, CSC1587002826, CSCR01587002826, Z2895718400, m_240690_17026540_13311448, m_240690____17026540____13311448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.12
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102432396
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 1-(1,2-oxazolidine-2-carbonyl)-7-azabicyclo[2.2.1]heptane |
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