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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T192521-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$42.90
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T192521-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$140.90
|
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Discover 2,3,5-Trichloropyridin-4-amine by Aladdin Scientific in 95% for only $42.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2,3,5-trichloropyridin-4-amine | 28443-69-8 | 4-Amino-2,3,5-trichloropyridine | 2,3,5-Trichloro-4-pyridinamine | 4-AMINO-2,3,5-TRICHLOROPYRIDINE, 98 | AC-907/30002043 | SCHEMBL4375909 | DTXSID40352530 | YYJDUYUWQJWYNA-UHFFFAOYSA-N | 2,3,5-trichloro-4-pyridinylamine | MFCD001 |
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| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Halopyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Polyhalopyridines |
| Alternative Parents | Aminopyridines and derivatives 2-halopyridines Aryl chlorides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Polyhalopyridine - Aminopyridine - 2-halopyridine - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Amine - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 2,3,5-trichloropyridin-4-amine |
|---|---|
| INCHI | InChI=1S/C5H3Cl3N2/c6-2-1-10-5(8)3(7)4(2)9/h1H,(H2,9,10) |
| InChIKey | YYJDUYUWQJWYNA-UHFFFAOYSA-N |
| Smiles | C1=C(C(=C(C(=N1)Cl)Cl)N)Cl |
| Isomeric SMILES | C1=C(C(=C(C(=N1)Cl)Cl)N)Cl |
| PubChem CID | 728676 |
| Molecular Weight | 197.45 |
| Molecular Weight | 197.450 g/mol |
|---|---|
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 195.936 Da |
| Monoisotopic Mass | 195.936 Da |
| Topological Polar Surface Area | 38.900 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 121.000 |
| 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 |