| CAS Number | 1228581-13-2 |
| Catalog Number | AG000JM3(AGN-PC-0WCXML) |
| Chemical Name | 1-Azetidinecarboxylic acid, 3-cyano-3-(hydroxymethyl)-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 3-cyano-3-(hydroxymethyl)azetidine-1-carboxylate |
| InChI | InChI=1S/C10H16N2O3/c1-9(2,3)15-8(14)12-5-10(4-11,6-12)7-13/h13H,5-7H2,1-3H3 |
| InChI Key | PBBOGMQFWAYUKJ-UHFFFAOYSA-N |
| MDL Number | MFCD24856922 |
| Molecular Formula | C10H16N2O3 |
| Molecular Weight | 212.2456 |
| SMILES | O=C(N1CC(CO)(C#N)C1)OC(C)(C)C |
| Synonyms | tert-butyl 3-cyano-3-(hydroxymethyl)azetidine-1-carboxylate,
1228581-13-2,
SCHEMBL2328812,
PBBOGMQFWAYUKJ-UHFFFAOYSA-N,
KS-000005XW,
MFCD24856922,
AKOS023600290,
ZINC107262934,
FCH2346481,
SB15613,
AK173679,
AS-51970,
1-Boc-3-cyano-3-(hydroxymethyl)azetidine,
CS-0048308,
1-Azetidinecarboxylic acid, 3-cyano-3-(hydroxymethyl)-, 1,1-dimethylethyl ester,
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| Complexity | 304 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.249g/mol |
| Monoisotopic Mass | 212.116g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 73.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number