Structure Info
- Chemspace ID
- CSCS00042123939 (Synthesis)
- MFCD
- MFCD08686012
- IUPAC Name
- tert-butyl (2S)-2-(4-chlorophenyl)piperazine-1-carboxylate
- Mol formula
- C15H21ClN2O2
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-78424923, CSC042123939, FCH4055815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00042123939
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