Structure Info
- Chemspace ID
- CSMB18552814798 (Enamine MADE)
- IUPAC Name
- (1R,5S)-6-(chloromethyl)-6-[4-(methylsulfanyl)cyclohexyl]bicyclo[3.1.1]heptane
- Mol formula
- C15H25ClS
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-1260643637
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 17
- 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
- CSMB18552814798
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