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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C300471-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$241.90
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C300471-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$687.90
|
|
| Synonyms | 690632-35-0 | [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanamine Hydrochloride | (2-(4-CHLOROPHENYL)THIAZOL-4-YL)METHANAMINE HYDROCHLORIDE | [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanamine;hydrochloride | 1-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]METHANAMINE HYDROCHL |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Thiazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2,4-disubstituted thiazoles |
| Alternative Parents | Chlorobenzenes Aralkylamines Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organochlorides Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2,4-disubstituted 1,3-thiazole - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Organonitrogen compound - Primary amine - Hydrochloride - Hydrocarbon derivative - Organopnictogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at the positions 2 and 3. |
| External Descriptors | Not available |
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| IUPAC Name | [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanamine;hydrochloride |
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| INCHI | InChI=1S/C10H9ClN2S.ClH/c11-8-3-1-7(2-4-8)10-13-9(5-12)6-14-10;/h1-4,6H,5,12H2;1H |
| InChIKey | PNBZPHKDYJHRSP-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1C2=NC(=CS2)CN)Cl.Cl |
| Isomeric SMILES | C1=CC(=CC=C1C2=NC(=CS2)CN)Cl.Cl |
| PubChem CID | 2794737 |
| Molecular Weight | 261.17 |
| Molecular Weight | 261.170 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 259.994 Da |
| Monoisotopic Mass | 259.994 Da |
| Topological Polar Surface Area | 67.200 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 183.000 |
| 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 | 2 |