1-amino-2-methylcyclobutane-1-carbonitrile
Structure Info
- Chemspace ID
- CSCS00014894807 (Synthesis)
- MFCD
- MFCD30097481
- IUPAC Name
- 1-amino-2-methylcyclobutane-1-carbonitrile
- Mol formula
- C6H10N2
- Mol weight
- 110 Da
- Catalog Number(s)
- BBV-69380210, CSC014894807
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00014894807
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