Structure Info
- Chemspace ID
- CSCS02317405571 (Synthesis)
- IUPAC Name
- (1S,6R)-7-(1,2-oxazolidine-2-carbonyl)-3-azabicyclo[4.1.0]heptane
- Mol formula
- C10H16N2O2
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-111103585, Z2864231832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.7
- 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
- CSCS02317405571
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: rac-(1R,6S)-7-(1,2-oxazolidine-2-carbonyl)-3-azabicyclo[4.1.0]heptane |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire