4-chloro-3-[(2-methylidenecyclopropyl)methyl]oxane
Structure Info
- Chemspace ID
- CSMB00153651010 (Enamine MADE)
- IUPAC Name
- 4-chloro-3-[(2-methylidenecyclopropyl)methyl]oxane
- Mol formula
- C10H15ClO
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-165340580, CSC153651010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00153651010
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