| CAS Number | 147621-21-4 |
| Catalog Number | AG00B7VC(AGN-PC-004C90) |
| Chemical Name | 1-(tert-Butoxycarbonyl)azetidine |
| IUPAC Name | tert-butyl azetidine-1-carboxylate |
| InChI | InChI=1S/C8H15NO2/c1-8(2,3)11-7(10)9-5-4-6-9/h4-6H2,1-3H3 |
| InChI Key | QUERMGFVJPRMJL-UHFFFAOYSA-N |
| MDL Number | MFCD09264397 |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| SMILES | CC(C)(C)OC(=O)N1CCC1 |
| Synonyms | Tert-butyl Azetidine-1-carboxylate,
147621-21-4,
1-Boc-azetidine,
1-(tert-Butoxycarbonyl)azetidine,
Boc azetidine,
n-boc-azetidine,
1-Boc azetidine,
SCHEMBL861278,
QUERMGFVJPRMJL-UHFFFAOYSA-N,
KS-00000P8N,
MFCD09264397,
ZINC38362960,
AKOS006332206,
AK327090,
DS-11943,
SC-49403,
azetidine-1-carboxylic acid tert-butyl ester,
CS-0079053,
FT-0733546,
tert-Butyl 1-azetidinecarboxylate,
CID11205910,
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| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.213g/mol |
| Monoisotopic Mass | 157.11g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number