2-[(3S)-3-benzyl-4-[(tert-butoxy)carbonyl]piperazin-1-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB06536816890 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3S)-3-benzyl-4-[(tert-butoxy)carbonyl]piperazin-1-yl]acetic acid
- Mol formula
- C18H26N2O4
- Mol weight
- 334 Da
- Catalog Number(s)
- 40R0542, 40R0543, BBLS06536816890, bbls06536816890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(3S)-3-benzyl-4-[(tert-butoxy)carbonyl]piperazin-1-yl]acetic acid (C18H26N2O4) - CSSB06536816890](/st/structure/200/190afec3d73938e6598af4f4932b6c80/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCN%2528CC%2528%253DO%2529O%2529C%255BC%2540%2540H%255D1CC1%253DCC%253DCC%253DC1.png "C18H26N2O4")
- Zoom the structure
- CSSB06536816890
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 | 1,977.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,597.80 | |
Description: (3S)-2-Benzyl-4-carboxymethyl-piperazine-1-carboxylic acid tert-butyl ester; CAS: 1260587-65-2 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,922.42 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,958.02 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,993.62 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,029.22 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,064.82 | |
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