| CAS Number | 1037798-36-9 |
| Catalog Number | AG009956(AGN-PC-0WCRGX) |
| Chemical Name | Tert-butyl 3-carbamothioylazetidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-carbamothioylazetidine-1-carboxylate |
| InChI | InChI=1S/C9H16N2O2S/c1-9(2,3)13-8(12)11-4-6(5-11)7(10)14/h6H,4-5H2,1-3H3,(H2,10,14) |
| InChI Key | FJUQCZRXSJGXAS-UHFFFAOYSA-N |
| MDL Number | MFCD18910973 |
| Molecular Formula | C9H16N2O2S |
| Molecular Weight | 216.3005 |
| SMILES | CC(OC(N1CC(C(N)=S)C1)=O)(C)C |
| Synonyms | tert-butyl 3-carbamothioylazetidine-1-carboxylate,
1037798-36-9,
3-Thiocarbamoyl-azetidine-1-carboxylic acid tert-butyl ester,
SCHEMBL3488770,
FJUQCZRXSJGXAS-UHFFFAOYSA-N,
ZINC2546149,
AKOS022992096,
FCH1414946,
AM806753,
DA-16057,
FT-0737564,
1-Azetidinecarboxylic acid, 3-(aminothioxomethyl)-, 1,1-dimethylethyl ester,
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| Complexity | 254 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.299g/mol |
| Monoisotopic Mass | 216.093g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 87.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number