Structure Info
- Chemspace ID
- CSCS00015749810 (Synthesis)
- MFCD
- MFCD22209380
- IUPAC Name
- tert-butyl (5R,6S)-6-amino-1,4-diazabicyclo[3.2.1]octane-4-carboxylate
- Mol formula
- C11H21N3O2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-83044436, CSC015749810, FCH3898548, LN00007615, WX120208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.09
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015749810
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