Structure Info
- Chemspace ID
- CSCS00016037787 (Synthesis)
- MFCD
- MFCD22209382, MFCD08235014
- IUPAC Name
- tert-butyl (3aR,6aS)-octahydropyrrolo[3,2-b]pyrrole-1-carboxylate
- Mol formula
- C11H20N2O2
- Mol weight
- 212 Da
- Catalog Number(s)
- ABC00110416, AGN-PC-0WG4L7, BBV-83189816, CS-0038498, CSC016037787, FCH3993066, IMED3247595507, W14262, W14326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016037787
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