(1R,5S)-3-{[1-(1-bromoethyl)cyclopropyl]methyl}-3-methylbicyclo[3.1.0]hexane
Structure Info
- Chemspace ID
- CSMB14927299797 (Enamine MADE)
- IUPAC Name
- (1R,5S)-3-{[1-(1-bromoethyl)cyclopropyl]methyl}-3-methylbicyclo[3.1.0]hexane
- Mol formula
- C13H21Br
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-1098968748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14927299797
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