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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D155334-200mg
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200mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$56.90
|
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D155334-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$132.90
|
|
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D155334-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$432.90
|
|
| Synonyms | 4,4'-Di(1,2,3-triazolyl) Disulfide | D3855 | PD193309 | SCHEMBL158090 | 4,4'-DI(1,2,3-TRIAZOLYL) DISULFIDE HYDRATE | DTXSID80629531 | 4,4'-Dithiobis(1,2,3-triazole) | 4-(2H-triazol-4-yldisulfanyl)-2H-triazole | dithiobis(triazole) | 4,4'-Disulfanediylbis( |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Triazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triazoles |
| Alternative Parents | Heteroaromatic compounds Organic disulfides Sulfenyl compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - 1,2,3-triazole - Organic disulfide - Azacycle - Sulfenyl compound - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as triazoles. These are compounds containing a five-member aromatic ring of two carbon atoms and three nitrogen atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 4-(2H-triazol-4-yldisulfanyl)-2H-triazole |
|---|---|
| INCHI | InChI=1S/C4H4N6S2/c1-3(7-9-5-1)11-12-4-2-6-10-8-4/h1-2H,(H,5,7,9)(H,6,8,10) |
| InChIKey | NLSOBKJRPPRVSB-UHFFFAOYSA-N |
| Smiles | C1=NNN=C1SSC2=NNN=C2 |
| Isomeric SMILES | C1=NNN=C1SSC2=NNN=C2 |
| PubChem CID | 23002801 |
| Molecular Weight | 200.24(as Anhydrous) |
| Reaxy-Rn | 526396 |
| Molecular Weight | 200.300 g/mol |
|---|---|
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 199.994 Da |
| Monoisotopic Mass | 199.994 Da |
| Topological Polar Surface Area | 134.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 130.000 |
| 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 |