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| SKU | Size | Availability |
Price | Qty |
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D183221-1g
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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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$2,057.90
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D183221-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$5,518.90
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| Synonyms | 259810-12-3 | 6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine | 6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-ylamine | 4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-amine | 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine | 4H-Pyrano[4,3-d]thiazol-2-amine, 6,7-dihydro- | MFCD08690160 | SC |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Thiazoles |
| Intermediate Tree Nodes | Aminothiazoles |
| Direct Parent | 2-amino-1,3-thiazoles |
| Alternative Parents | Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary amines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1,3-thiazol-2-amine - Heteroaromatic compound - Oxacycle - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-amino-1,3-thiazoles. These are compounds containing a 1,3-thiazole ring substituted by an amine group at the 2-position. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine |
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| INCHI | InChI=1S/C6H8N2OS/c7-6-8-4-1-2-9-3-5(4)10-6/h1-3H2,(H2,7,8) |
| InChIKey | HEBMTQWTUCFOEB-UHFFFAOYSA-N |
| Smiles | C1COCC2=C1N=C(S2)N |
| Isomeric SMILES | C1COCC2=C1N=C(S2)N |
| Molecular Weight | 156.2 |
| Reaxy-Rn | 11460439 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11460439&ln= |
| Molecular Weight | 156.210 g/mol |
|---|---|
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 156.036 Da |
| Monoisotopic Mass | 156.036 Da |
| Topological Polar Surface Area | 76.400 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 133.000 |
| 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 |