Structure Info
- Chemspace ID
- CSCS06788117720 (Synthesis)
- MFCD
- MFCD34182583
- IUPAC Name
- rac-tert-butyl (3aR,6aS)-6,6-difluoro-1-methyl-octahydropyrrolo[3,2-c]pyrazole-4-carboxylate
- Mol formula
- C11H19F2N3O2
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-818869676
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06788117720
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