Tert-butyl N-{4-[(piperazin-1-yl)methyl]phenyl}carbamate
Structure Info
- Chemspace ID
- CSSB00034025097 (In-Stock Building Blocks)
- CAS
- 161832-60-6
- MFCD
- MFCD37006829
- IUPAC Name
- tert-butyl N-{4-[(piperazin-1-yl)methyl]phenyl}carbamate
- Mol formula
- C16H25N3O2
- Mol weight
- 291 Da
- Catalog Number(s)
- 61R0211, BBLS00034025097, BBV-105951920, CSC034025097, EN300-1881883, FCH7764855, IMED2751398598, bbls00034025097
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- 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)methyl]phenyl}carbamate (C16H25N3O2) - CSSB00034025097](/st/structure/200/02478cc136aebb3476d35b65f8796e2d/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DC%2528CN2CCNCC2%2529C%253DC1.png "C16H25N3O2")
- Zoom the structure
- CSSB00034025097
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,537.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,497.80 | |
Description: (4-Piperazin-1-ylmethyl-phenyl)-carbamic acid tert-butyl ester; CAS: 161832-60-6 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,494.74 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,522.42 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,550.10 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,577.78 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,605.46 | |
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Substructure Analogs
![Chemical structure of tert-butyl N-[4-(piperazine-1-carbonyl)phenyl]carbamate - CSSB00000056681](/st/structure/200/e3ca01a24d1a7bcd8817d6563a3492ac/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCNCC1.png)
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