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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T186430-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$16.90
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T186430-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$79.90
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T186430-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$345.90
|
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| Synonyms | 1,2,4-Thiadiazol-5-amine | 5-Amino-1,2,4-thiadiazole | 7552-07-0 | MFCD01102171 | 1,2,4-Thiadiazole, 5-amino- | 1,2,4-thiadiazol-5-ylamine | NSC-153379 | 2-amino-1,3,5-thiadiazole | NSC153379 | [1,2,4]Thiadiazol-5-ylamine hydrochloride | ER62WCE6KP | 1,2,4-thiadiazole-5-amine | |
|---|---|
| Specifications & Purity | ≥96% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Thiadiazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thiadiazoles |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Thiadiazole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as thiadiazoles. These are cyclic organic compounds containing a thiadiazole ring, which is a five-membered aromatic heterocycle made up of one sulfur atom and two nitrogen atoms. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | 1,2,4-thiadiazol-5-amine |
|---|---|
| INCHI | InChI=1S/C2H3N3S/c3-2-4-1-5-6-2/h1H,(H2,3,4,5) |
| InChIKey | VJHTZTZXOKVQRN-UHFFFAOYSA-N |
| Smiles | C1=NSC(=N1)N |
| Isomeric SMILES | C1=NSC(=N1)N |
| PubChem CID | 290274 |
| Molecular Weight | 101.1 |
| Molecular Weight | 101.130 g/mol |
|---|---|
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 101.005 Da |
| Monoisotopic Mass | 101.005 Da |
| Topological Polar Surface Area | 80.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 48.100 |
| 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 | 1 |