Structure Info
- Chemspace ID
- CSCS00049295044 (Synthesis)
- MFCD
- MFCD08686029
- IUPAC Name
- tert-butyl (2S)-2-(4-bromophenyl)piperazine-1-carboxylate
- Mol formula
- C15H21BrN2O2
- Mol weight
- 341 Da
- Catalog Number(s)
- 33139, BBV-78424658, CSC049295044, FCH4052389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- 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
- CSCS00049295044
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