| CAS Number | 1027995-71-6 |
| Catalog Number | AG0096VE(AGN-PC-0WRAAT) |
| Chemical Name | 3-Benzyloxy-azetidine-1-carboxylicacidtert-butylester |
| IUPAC Name | tert-butyl 3-phenylmethoxyazetidine-1-carboxylate |
| InChI | InChI=1S/C15H21NO3/c1-15(2,3)19-14(17)16-9-13(10-16)18-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3 |
| InChI Key | GUSDEHFSBBRSJQ-UHFFFAOYSA-N |
| MDL Number | MFCD09907653 |
| Molecular Formula | C15H21NO3 |
| Molecular Weight | 263.3321 |
| SMILES | C(C1=CC=CC=C1)OC1CN(C1)C(=O)OC(C)(C)C |
| Synonyms | 1027995-71-6,
tert-butyl 3-(benzyloxy)azetidine-1-carboxylate,
1-Boc-3-(benzyloxy)azetidine,
3-BENZYLOXY-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,
3-Benzyloxy-azetidine-1-carboxylicacidtert-butylester,
SCHEMBL9938446,
GUSDEHFSBBRSJQ-UHFFFAOYSA-N,
MFCD09907653,
ZINC39043875,
AKOS027430529,
FCH1627235,
DA-16167,
SY237126,
FT-0748145,
MFCD09907653 (95%),
K-0331,
CID10587639,
Tert-butyl 3-phenylmethoxyazetidine-1-carboxylate,
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| Complexity | 299 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.337g/mol |
| Monoisotopic Mass | 263.152g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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