2-{3-benzyl-4-[(tert-butoxy)carbonyl]piperazin-1-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB06693449426 (In-Stock Building Blocks)
- MFCD
- MFCD10698389
- IUPAC Name
- 2-{3-benzyl-4-[(tert-butoxy)carbonyl]piperazin-1-yl}acetic acid
- Mol formula
- C18H26N2O4
- Mol weight
- 334 Da
- Catalog Number(s)
- 40R0541, BBLS06693449426, BBV-1411425172, JH48203, bbls06693449426
- 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
- Zoom the structure
- CSSB06693449426
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 | 1,757.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,597.80 | |
Description: 2-Benzyl-4-carboxymethyl-piperazine-1-carboxylic acid tert-butyl ester; CAS: 1060813-75-3 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,708.58 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,740.22 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,771.86 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,803.50 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,835.14 | |
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