Tert-butyl N-[4-(piperazin-1-yl)phenyl]carbamate dihydrochloride
Structure Info
- Chemspace ID
- CSSB00020675774 (In-Stock Building Blocks)
- MFCD
- MFCD09026535
- IUPAC Name
- tert-butyl N-[4-(piperazin-1-yl)phenyl]carbamate dihydrochloride
- Mol formula
- C15H25Cl2N3O2
- Mol weight
- 350 Da
- Catalog Number(s)
- 104493, 273727-52-9, AG-B35412, CS-0342764, CSC020675774, HY-W298541, LAN-B03347, LQT-B03366, PI273727529, SAB-114069, YKA72752
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Tert-butyl N-[4-(piperazin-1-yl)phenyl]carbamate dihydrochloride (C15H25Cl2N3O2) - CSSB00020675774](/st/structure/200/568b6627a31a3d02773a51b1c7c61109/Cl.Cl.CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCNCC1.png "C15H25Cl2N3O2")
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- CSSB00020675774
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 410.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 g | 1,010.00 | |
Description: CAS: 273727-52-9 | ||||||
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