Structure Info
- Chemspace ID
- CSMB02125913835 (Enamine MADE)
- IUPAC Name
- 3-(aminomethyl)-1-(2-chloroprop-2-en-1-yl)cyclobutan-1-ol
- Mol formula
- C8H14ClNO
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-253054255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.16
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02125913835
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