{[3-(fluoromethyl)bicyclo[1.1.1]pentan-1-yl]({tricyclo[3.2.1.0²,⁴]octan-3-yl})methyl}hydrazine
Structure Info
- Chemspace ID
- CSCS06375971932 (Synthesis)
- IUPAC Name
- {[3-(fluoromethyl)bicyclo[1.1.1]pentan-1-yl]({tricyclo[3.2.1.0²,⁴]octan-3-yl})methyl}hydrazine
- Mol formula
- C15H23FN2
- Mol weight
- 250 Da
- Catalog Number(s)
- BBV-640635826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06375971932
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