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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M633231-500mg
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500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$130.90
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M633231-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$196.90
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|
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M633231-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$978.90
|
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| Synonyms | SY067386 | 4-Bromo-5-(hydroxymethyl)thiazole | DTXSID80627951 | ZB0686 | AKOS006313066 | MFCD09909724 | (4-bromo-1,3-thiazol-5-yl)methanol | CS-W021101 | A877294 | SCHEMBL2558494 | RDCLVZNNBVGGFW-UHFFFAOYSA-N | (4-Bromothiazol-5-yl)methanol | 5-Thiazoleme |
|---|---|
| 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 bromides Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Organobromides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 4,5-disubstituted 1,3-thiazole - Aryl bromide - Aryl halide - Heteroaromatic compound - Azacycle - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Organic nitrogen compound - 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 | (4-bromo-1,3-thiazol-5-yl)methanol |
|---|---|
| INCHI | InChI=1S/C4H4BrNOS/c5-4-3(1-7)8-2-6-4/h2,7H,1H2 |
| InChIKey | RDCLVZNNBVGGFW-UHFFFAOYSA-N |
| Smiles | C1=NC(=C(S1)CO)Br |
| Isomeric SMILES | C1=NC(=C(S1)CO)Br |
| Alternate CAS | 262444-15-5 |
| PubChem CID | 22736341 |
| Molecular Weight | 194.05 |
| Molecular Weight | 194.050 g/mol |
|---|---|
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 192.92 Da |
| Monoisotopic Mass | 192.92 Da |
| Topological Polar Surface Area | 61.400 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 82.400 |
| 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 |