| CAS Number | 43041-13-0 |
| Catalog Number | AG00I8AA(AGN-PC-0WP1TH) |
| Chemical Name | Methyl (R)-2-Azetidinecarboxylate |
| IUPAC Name | methyl (2R)-azetidine-2-carboxylate |
| InChI | InChI=1S/C5H9NO2/c1-8-5(7)4-2-3-6-4/h4,6H,2-3H2,1H3/t4-/m1/s1 |
| InChI Key | CHNOQXRIMCFHKZ-SCSAIBSYSA-N |
| MDL Number | MFCD22397976 |
| Molecular Formula | C5H9NO2 |
| Molecular Weight | 115.1305 |
| SMILES | COC([C@@H]1NCC1)=O |
| Synonyms | Methyl (R)-2-Azetidinecarboxylate,
43041-13-0,
SCHEMBL3551189,
ZINC13375222,
AKOS026673694,
AJ-63739,
(2R)-Azetidine-2beta-carboxylic acid methyl ester,
2-azetidinecarboxylic acid, methyl ester, (2r)-,
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| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.132g/mol |
| Monoisotopic Mass | 115.063g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number