Rac-(1R,6S)-8-methyl-3,8-diazabicyclo[4.2.0]octane
Structure Info
- Chemspace ID
- CSCS00030987113 (Synthesis)
- MFCD
- MFCD31928755
- IUPAC Name
- rac-(1R,6S)-8-methyl-3,8-diazabicyclo[4.2.0]octane
- Mol formula
- C7H14N2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-97843583, CSC030987113, FCH7263048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.22
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00030987113
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire