Structure Info
- Chemspace ID
- CSSS00011013989 (In-Stock Screening Compounds)
- CAS
- 1628783-91-4, 1581701-20-3
- MFCD
- MFCD27991973
- IUPAC Name
- methyl 2-oxo-3-azabicyclo[3.1.1]heptane-1-carboxylate
- Mol formula
- C8H11NO3
- Mol weight
- 169 Da
- Catalog Number(s)
- 87427, 87427-0.25G, A490020842, A654502, AA01DY41, AG01DY6T, AG208988, AR01DYVT, AX30253, ArZ-UP194737, ArZ-UP424838, BB4LS-EN300-266829, BBV-601439, BD441970, BF30253, CD11242905, CM507358, CS-0058459, CSC011013989, D608745, DQC78391, EN300-266829, F389785, FCH2516951, HY-W066919, LN02050482, P47725, PB3244899333, PBLG1369, PS-16640, SY321959, Z1939446359, ZX-NM238012, ZX-SP013804
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.24
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00011013989
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