Tert-butyl 4-[(3-bromo-2-chlorophenyl)methyl]piperazine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00158992426 (In-Stock Building Blocks)
- MFCD
- MFCD33402587, MFCD33402587
- IUPAC Name
- tert-butyl 4-[(3-bromo-2-chlorophenyl)methyl]piperazine-1-carboxylate
- Mol formula
- C16H22BrClN2O2
- Mol weight
- 390 Da
- Catalog Number(s)
- 228869, A1-35248, A77788, AA02G3WK, AG02G3ZC, AR02G4OC, BBV-189752977, BP10688, CSC158992426, CSCR00160551205, PV-001918233886, ST02G5G4, TX02G550, s_270004____8129272____12360144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl 4-[(3-bromo-2-chlorophenyl)methyl]piperazine-1-carboxylate (C16H22BrClN2O2) - CSSB00158992426](/st/structure/200/cde1da62fb2c4fcfa4f6b54643531226/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCN%2528CC2%253DCC%253DCC%2528Br%2529%253DC2Cl%2529CC1.png "C16H22BrClN2O2")
- Zoom the structure
- CSSB00158992426
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: tert-Butyl 4-(3-bromo-2-chlorobenzyl)piperazine-1-carboxylate; CAS: 2304579-02-8 | ||||||
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