Structure Info
- Chemspace ID
- CSCS00135504291 (Synthesis)
- IUPAC Name
- tert-butyl 2-(3-aminophenyl)piperazine-1-carboxylate
- Mol formula
- C15H23N3O2
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-113013207, CSC135504291, FCH9245804
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135504291
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,381 | |
Description: tert-butyl 2-(3-aminophenyl)piperazine-1-carboxylate |
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