Structure Info
- Chemspace ID
- CSMB00016005213 (Enamine MADE)
- CAS
- 221158-94-7
- MFCD
- MFCD18206918, MFCD28987732, MFCD18206919
- IUPAC Name
- methyl (1R,2S)-2-aminocyclobutane-1-carboxylate
- Mol formula
- C6H11NO2
- Mol weight
- 129 Da
- Catalog Number(s)
- 221158-94-7, 265512, AF14262, AG-B03152, AG-B06481, BBV-38372692, BD00730741, BD529871, CS-0003938, CSC016005213, D72443, D72443-0.25G, D72717, D72717-0.25G, EN300-1069193, EN300-266539, F-4529, FCH4183830, FCH932601, FM167321, HY-20226, HY-W052550, IMED3227192006, JH212884, LAN-B43333, LQT-B43416, PB05819, Y4153447
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016005213
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