CAS 1989659-47-3 występuje w naszej ofercie pod nazwami: 3–(1–(tert–Butoxycarbonyl)azetidin–3–yl)cyclobutanecarboxylic acid, 3-(1-(tert-Butoxycarbonyl)azetidin-3-yl)cyclobutanecarboxylic acid, 98%, 98%, 3-{1-((tert-Butoxy)carbonyl)azetidin-3-yl}cyclobutane-1-carboxylic acid, 3-(1-(Tert-butoxycarbonyl)azetidin-3-yl)cyclobutane-1-carboxylic acid, 98.0%, 3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}cyclobutane-1-carboxylic acid, 98%. Oferty producentów: GLPBio, Chemat, Biosynth, MedChemExpress, Fluorochem. Dostępne opakowania: 100mg, 250mg, 500mg, 1g, 0,5g, 50mg, 100 mg, 500 mg.
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]cyclobutane-1-carboxylic acid (CAS 1989659-47-3) to związek chemiczny o wzorze sumarycznym C13H21NO4 i masie molowej 255.31 g/mol. Nazwa systematyczna IUPAC: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]cyclobutane-1-carboxylic acid. InChIKey: CTRHAKDBMSOFHK-UHFFFAOYSA-N.
| Wzór sumaryczny | C13H21NO4 |
|---|---|
| Masa molowa | 255.31 g/mol |
| Nazwa IUPAC | 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]cyclobutane-1-carboxylic acid |
| InChIKey | CTRHAKDBMSOFHK-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CC(C1)C2CC(C2)C(=O)O |
Dane obliczone przez PubChem (NCBI)