2-{4-[(tert-butoxy)carbonyl]-1-(2,2,2-trifluoroacetyl)piperazin-2-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB14974299492 (In-Stock Building Blocks)
- IUPAC Name
- 2-{4-[(tert-butoxy)carbonyl]-1-(2,2,2-trifluoroacetyl)piperazin-2-yl}acetic acid
- Mol formula
- C13H19F3N2O5
- Mol weight
- 340 Da
- Catalog Number(s)
- 61R0488, BBLS14974299492, BBV-1149523050, bbls14974299492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{4-[(tert-butoxy)carbonyl]-1-(2,2,2-trifluoroacetyl)piperazin-2-yl}acetic acid (C13H19F3N2O5) - CSSB14974299492](/st/structure/200/abc74824cc66af77c0f7958e0d05310e/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCN%2528C%2528CC%2528O%2529%253DO%2529C1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png "C13H19F3N2O5")
- Zoom the structure
- CSSB14974299492
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: 3-Carboxymethyl-4-(2,2,2-trifluoro-acetyl)-piperazine-1-carboxylic acid tert-butyl ester; CAS: 183591-55-1 | ||||||
| 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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Similarity Analogs
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