Structure Info
- Chemspace ID
- CSCS02125657350 (Synthesis)
- IUPAC Name
- methyl 1-aminoazetidine-3-carboxylate
- Mol formula
- C5H10N2O2
- Mol weight
- 130 Da
- Catalog Number(s)
- BBV-273597570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.23
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125657350
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire