Tert-butyl 4-[(3-bromo-5-fluorophenyl)methyl]piperazine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00015191858 (In-Stock Building Blocks)
- MFCD
- MFCD28400215, MFCD28400215
- IUPAC Name
- tert-butyl 4-[(3-bromo-5-fluorophenyl)methyl]piperazine-1-carboxylate
- Mol formula
- C16H22BrFN2O2
- Mol weight
- 373 Da
- Catalog Number(s)
- 54855, 127218, 269982____2160701____2178532, 54855-0.25G, A1-17417, A139003289, A700787, AA00ARR2, AF02426, AGNPC-0WCS3K, BBV-78446439, CSC015191858, CSCR00159288890, D626244, ETC06523, FCH4139071, PV-001918234119, PV-002221292469, ST00ATAM, TX00ASZI, Z3244519522, s_270004____8129272____10859356
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- 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-5-fluorophenyl)methyl]piperazine-1-carboxylate (C16H22BrFN2O2) - CSSB00015191858](/st/structure/200/bc3bd10bd557b6649d45cbfe2d12e266/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCN%2528CC2%253DCC%2528F%2529%253DCC%2528Br%2529%253DC2%2529CC1.png "C16H22BrFN2O2")
- Zoom the structure
- CSSB00015191858
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 517.00 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 1,210.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 568.70 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,263.90 | |
Description: tert-Butyl 4-(3-bromo-5-fluorobenzyl)piperazine-1-carboxylate; CAS: 1704065-23-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 568.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: tert-Butyl 4-(3-bromo-5-fluorobenzyl)piperazine-1-carboxylate; CAS: 1704065-23-5 | ||||||
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