Structure Info
- Chemspace ID
- CSCS17484021180 (Synthesis)
- IUPAC Name
- rac-tert-butyl (2R)-2-(3-bromophenyl)piperazine-1-carboxylate
- Mol formula
- C15H21BrN2O2
- Mol weight
- 341 Da
- Catalog Number(s)
- BBV-1240565641
- 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
- CSCS17484021180
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