Structure Info
- Chemspace ID
- CSCS02125627115 (Synthesis)
- IUPAC Name
- (1R,3S,4R,6S,7r,9r)-8-oxa-2,5-diazatetracyclo[4.3.0.0³,⁹.0⁴,⁷]nonane
- Mol formula
- C6H8N2O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-38403582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.93
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02125627115
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