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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M636117-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$37.90
|
|
|
M636117-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$52.90
|
|
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M636117-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$126.90
|
|
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M636117-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$426.90
|
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| Synonyms | 2-methyl-1,3-thiazol-5-amine | 5-amino-2-methylthiazole |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Thiazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2,5-disubstituted thiazoles |
| Alternative Parents | Aminothiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2,5-disubstituted 1,3-thiazole - 1,3-thiazolamine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2,5-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 2 and 5 only. |
| External Descriptors | Not available |
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|
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| IUPAC Name | 2-methyl-1,3-thiazol-5-amine |
|---|---|
| INCHI | InChI=1S/C4H6N2S/c1-3-6-2-4(5)7-3/h2H,5H2,1H3 |
| InChIKey | IDSUZAVUCMIBBS-UHFFFAOYSA-N |
| Smiles | CC1=NC=C(S1)N |
| Isomeric SMILES | CC1=NC=C(S1)N |
| Alternate CAS | 89281-44-7 |
| PubChem CID | 20829880 |
| Molecular Weight | 114.17 |
| Sensitivity | light sensitive |
|---|---|
| Molecular Weight | 114.170 g/mol |
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 114.025 Da |
| Monoisotopic Mass | 114.025 Da |
| Topological Polar Surface Area | 67.200 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 66.700 |
| 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 |