Structure Info
- Chemspace ID
- CSCS03436539981 (Synthesis)
- IUPAC Name
- methyl (1S,2S)-1-(aminomethyl)-2-methylcyclopropane-1-carboxylate
- Mol formula
- C7H13NO2
- Mol weight
- 143 Da
- Catalog Number(s)
- BBV-357813025, EN300-7154160
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.16
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03436539981
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