Structure Info
- Chemspace ID
- CSCS00134735636 (Synthesis)
- IUPAC Name
- 4-methyl-2-oxa-5-azabicyclo[2.2.1]heptane
- Mol formula
- C6H11NO
- Mol weight
- 113 Da
- Catalog Number(s)
- BBV-118162792, CSC134735636, FCH13582128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.12
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134735636
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