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Synonyms | |
---|---|
Synonyms | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-trifluoromethylphenyl)acetic acid |
Storage | |
Storage | Store at 2-8 °C |
InChI | |
InChI | InChI=1S/C18H23F3N2O4/c1-17(2,3)27-16(26)23-10-8-22(9-11-23)14(15(24)25)12-4-6-13(7-5-12)18(19,20)21/h4-7,14H,8-11H2,1-3H3,(H,24,25) |
InChI Key | |
InChI Key | NQRDPCITYZSTPP-UHFFFAOYSA-N |
Canonical SMILES | |
Canonical SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)C(F)(F)F)C(=O)O |
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2