| CAS Number | 1788041-57-5 |
| Catalog Number | AG0026CE(AGN-PC-0WBRJ2) |
| Chemical Name | 1-Azetidinecarboxylic acid, 3-cyano-3-fluoro-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 3-cyano-3-fluoroazetidine-1-carboxylate |
| InChI | InChI=1S/C9H13FN2O2/c1-8(2,3)14-7(13)12-5-9(10,4-11)6-12/h5-6H2,1-3H3 |
| InChI Key | VLCFNAIYELAULW-UHFFFAOYSA-N |
| MDL Number | MFCD28502469 |
| Molecular Formula | C9H13FN2O2 |
| Molecular Weight | 200.2101 |
| SMILES | O=C(N1CC(F)(C#N)C1)OC(C)(C)C |
| Synonyms | tert-Butyl 3-cyano-3-fluoroazetidine-1-carboxylate,
1788041-57-5,
1-Boc-3-cyano-3-fluoroazetidine,
KS-000006BW,
MFCD28502469,
AKOS025396329,
ZINC253496202,
FCH3856228,
SB22120,
AK173981,
AS-52397,
CS-0048307,
tert-Butyl 3-cyano-3-fluoro-azetidine-1-carboxylate,
1-Azetidinecarboxylic acid, 3-cyano-3-fluoro-, 1,1-dimethylethyl ester,
C9H13FN2O2,
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| Complexity | 294 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.096g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.213g/mol |
| Monoisotopic Mass | 200.096g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 53.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number