≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1C(CN1)S.Cl |
|---|---|
| IUPAC Name | azetidine-3-thiol;hydrochloride |
| InChIKey | WKVAOKPPTCPUEU-UHFFFAOYSA-N |
| INCHI | 1S/C3H7NS.ClH/c5-3-1-4-2-3;/h3-5H,1-2H2;1H |
| Isomeric SMILES | C1C(CN1)S.Cl |
| Molecular Weight | 125.61 |
| Reaxy-Rn | 8269290 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8269290&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Quaternary ammonium salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quaternary ammonium salts |
| Alternative Parents | Azetidines Dialkylamines Azacyclic compounds Alkylthiols Organic zwitterions Organic chloride salts Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Quaternary ammonium salt - Azetidine - Azacycle - Organoheterocyclic compound - Secondary aliphatic amine - Alkylthiol - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organic zwitterion - Organosulfur compound - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as quaternary ammonium salts. These are compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl group. |
| External Descriptors | Not available |
| Molecular Weight | 125.620 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 125.007 Da |
| Monoisotopic Mass | 125.007 Da |
| Topological Polar Surface Area | 13.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 33.900 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
