1-formyl-3-methylazetidine-3-carbonitrile
Structure Info
- Chemspace ID
- CSMB00153409967 (Enamine MADE)
- MFCD
- MFCD32840046
- IUPAC Name
- 1-formyl-3-methylazetidine-3-carbonitrile
- Mol formula
- C6H8N2O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-187807797, CSC153409967
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.52
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00153409967
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