Structure Info
- Chemspace ID
- CSCS00134885543 (Synthesis)
- IUPAC Name
- 1-[(1S)-1-aminoethyl]cyclobutane-1-carboxylic acid
- Mol formula
- C7H13NO2
- Mol weight
- 143 Da
- Catalog Number(s)
- BBV-128196045, CSC134885543, FCH19607256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.68
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134885543
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