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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M192390-25mg
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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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$474.90
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M192390-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,136.90
|
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Discover 5-Methylthiazole-4-carbaldehyde by Aladdin Scientific in 97% for only $474.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-Methylthiazole-4-carbaldehyde | 261710-79-6 | 5-methyl-1,3-thiazole-4-carbaldehyde | 5-methyl-4-thiazolecarboxaldehyde | SCHEMBL859560 | 5-methyl-4-Thiazolecarbaldehyde | 5-Methyl-thiazole-4-carbaldehyde | DTXSID50454892 | BEVOHAAXXVHNQE-UHFFFAOYSA-N | MFCD10700245 | AKOS0 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Thiazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 4,5-disubstituted thiazoles |
| Alternative Parents | Aryl-aldehydes Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl-aldehyde - 4,5-disubstituted 1,3-thiazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 4,5-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 4 and 5 only. |
| External Descriptors | Not available |
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| IUPAC Name | 5-methyl-1,3-thiazole-4-carbaldehyde |
|---|---|
| INCHI | InChI=1S/C5H5NOS/c1-4-5(2-7)6-3-8-4/h2-3H,1H3 |
| InChIKey | BEVOHAAXXVHNQE-UHFFFAOYSA-N |
| Smiles | CC1=C(N=CS1)C=O |
| Isomeric SMILES | CC1=C(N=CS1)C=O |
| Molecular Weight | 127.16 |
| Reaxy-Rn | 8899031 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8899031&ln= |
| Molecular Weight | 127.170 g/mol |
|---|---|
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 127.009 Da |
| Monoisotopic Mass | 127.009 Da |
| Topological Polar Surface Area | 58.200 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 96.400 |
| 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 |