| CAS Number | 1356109-81-3 |
| Catalog Number | AG009YBQ(AGN-PC-0WAN1R) |
| Chemical Name | tert-Butyl 3-(6-fluoropyridin-2-yl)azetidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-(6-fluoropyridin-2-yl)azetidine-1-carboxylate |
| InChI | InChI=1S/C13H17FN2O2/c1-13(2,3)18-12(17)16-7-9(8-16)10-5-4-6-11(14)15-10/h4-6,9H,7-8H2,1-3H3 |
| InChI Key | BZMVGOIBDSUZGE-UHFFFAOYSA-N |
| MDL Number | MFCD20528778 |
| Molecular Formula | C13H17FN2O2 |
| Molecular Weight | 252.2847 |
| SMILES | CC(OC(N1CC(C2=NC(F)=CC=C2)C1)=O)(C)C |
| Synonyms | tert-butyl 3-(6-fluoropyridin-2-yl)azetidine-1-carboxylate,
1356109-81-3,
AK134510,
DTXSID80745326,
MFCD20528778,
ZINC91353106,
AKOS016845646,
DS-4774,
FCH1629952,
AJ-130737,
AX8256061,
CS-0060914,
BZMVGOIBDSUZGE-UHFFFAOYSA-N,
tert-Butyl3-(6-fluoropyridin-2-yl)azetidine-1-carboxylate,
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| Complexity | 311 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 252.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.289g/mol |
| Monoisotopic Mass | 252.127g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number