| CAS Number | 1430219-73-0 |
| Catalog Number | AG003AN4(AGN-PC-0WAEUP) |
| Chemical Name | Potassium (1-(tert-butoxycarbonyl)azetidin-3-yl)trifluoroborate |
| IUPAC Name | potassium;trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]boranuide |
| InChI | InChI=1S/C8H14BF3NO2.K/c1-8(2,3)15-7(14)13-4-6(5-13)9(10,11)12;/h6H,4-5H2,1-3H3;/q-1;+1 |
| InChI Key | UYUDDXOJTCPYIG-UHFFFAOYSA-N |
| MDL Number | MFCD18712148 |
| Molecular Formula | C8H14BF3KNO2 |
| Molecular Weight | 263.1068 |
| SMILES | F[B-](F)(C1CN(C(OC(C)(C)C)=O)C1)F.[K+] |
| Synonyms | 1430219-73-0,
Potassium (1-(tert-butoxycarbonyl)azetidin-3-yl)trifluoroborate,
MFCD18712148,
C-0286,
Potassium (1-(t-butoxycarbonyl)azetidin-3-yl)trifluoroborate,
Potassium(1-(tert-butoxycarbonyl)azetidin-3-yl)trifluoroborate,
potassium {1-[(tert-butoxy)carbonyl]azetidin-3-yl}trifluoroboranuide,
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| Complexity | 261 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.109g/mol |
| Monoisotopic Mass | 263.071g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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