| CAS Number | 1352318-12-7 |
| Catalog Number | AG009WLN(AGN-PC-0BGIE3) |
| Chemical Name | Methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate |
| IUPAC Name | methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate |
| InChI | InChI=1S/C9H15NO2/c1-12-9(11)8-5-10(6-8)4-7-2-3-7/h7-8H,2-6H2,1H3 |
| InChI Key | YACLUEGFRFKJJM-UHFFFAOYSA-N |
| MDL Number | MFCD20529527 |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.2209 |
| SMILES | COC(=O)C1CN(CC2CC2)C1 |
| Synonyms | Methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate,
1352318-12-7,
ACMC-209byh,
CTK8B0287,
DTXSID20718453,
ANW-19767,
MFCD20529527,
ZINC74937931,
CJ-21817,
AJ-121512,
AX8243210,
TC-108512,
Z9855,
B-9048,
Methyl 1-(cyclopropylmethyl)-3-azetidinecarboxylate, AldrichCPR,
C9H15NO2,
YACLUEGFRFKJJM-UHFFFAOYSA-N,
Methyl1-(cyclopropylmethyl)azetidine-3-carboxylate,
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| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.224g/mol |
| Monoisotopic Mass | 169.11g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number