Tert-butyl 4-({3-methoxy-[1,1'-biphenyl]-4-yl}methyl)piperazine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00106429548 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 4-({3-methoxy-[1,1'-biphenyl]-4-yl}methyl)piperazine-1-carboxylate
- Mol formula
- C23H30N2O3
- Mol weight
- 383 Da
- Catalog Number(s)
- AR032ODL, CSC106429548, CSC541735780, CSCR00541735780, EC032PUD, PV-001928008806, ST032P5D, s_270004____8129272____8625362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl 4-({3-methoxy-[1,1'-biphenyl]-4-yl}methyl)piperazine-1-carboxylate (C23H30N2O3) - CSSB00106429548](/st/structure/200/5558d2248366fb8b0098bc481ac9b8af/COC1%253DCC%2528%253DCC%253DC1CN1CCN%2528CC1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DCC%253DCC%253DC1.png "C23H30N2O3")
- Zoom the structure
- CSSB00106429548
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: tert-butyl4-[(2-methoxy-4-phenylphenyl)methyl]piperazine-1-carboxylate; CAS: 1446819-47-1 | ||||||
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