Structure Info
- Chemspace ID
- CSCS02317490285 (Synthesis)
- IUPAC Name
- (1S,4R,5R)-5-(1,2-oxazinane-2-carbonyl)-2-azabicyclo[2.1.1]hexane
- Mol formula
- C10H16N2O2
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-108605042, Z2787311324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.26
- 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
- CSCS02317490285
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,807 | |
Description: rac-(1R,4S,5S)-5-(1,2-oxazinane-2-carbonyl)-2-azabicyclo[2.1.1]hexane |
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