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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T770736-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$41.90
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T770736-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$179.90
|
|
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T770736-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$713.90
|
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| Synonyms | 5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Protected from light |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Chlorobenzenes |
| Alternative Parents | 2-amino-5-substituted-1,3,4-thiadiazoles Aryl chlorides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Chlorobenzene - 2-amino-5-substituted-1,3,4-thiadiazole - 2-amino-1,3,4-thiadiazole - Aryl chloride - Aryl halide - Thiadiazole - Azole - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organopnictogen compound - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety. |
| External Descriptors | Not available |
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| IUPAC Name | 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| INCHI | InChI=1S/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12) |
| InChIKey | OAVULPOOAHQYDZ-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1C2=NN=C(S2)N)Cl |
| Isomeric SMILES | C1=CC(=CC=C1C2=NN=C(S2)N)Cl |
| WGK Germany | 3 |
| PubChem CID | 668392 |
| Molecular Weight | 211.67 |
| Sensitivity | Light sensitive |
|---|---|
| Molecular Weight | 211.670 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 210.997 Da |
| Monoisotopic Mass | 210.997 Da |
| Topological Polar Surface Area | 80.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 173.000 |
| 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 |