Structure Info
- Chemspace ID
- CSSS00051097674 (In-Stock Screening Compounds)
- CAS
- 2168794-27-0, 2138167-50-5
- MFCD
- MFCD31745899
- IUPAC Name
- tert-butyl 4-(aminomethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
- Mol formula
- C13H24N2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- AT26574, BB4LS-EN300-6737751, BBV-108869768, BD02164453, BL62111, CSC051097674, EN300-6737751, Y3256436, Z2786042606, ZXC314838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00051097674
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