Structure Info
- Chemspace ID
- CSCS00122576847 (Synthesis)
- IUPAC Name
- 1-amino-3-[methyl(1-methylazetidin-3-yl)amino]cyclohexane-1-carbonitrile
- Mol formula
- C12H22N4
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-115465961, CSC122576847
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.09
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00122576847
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 1-amino-3-[methyl(1-methylazetidin-3-yl)amino]cyclohexane-1-carbonitrile |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire