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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D186975-1g
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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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$160.90
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D186975-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$668.90
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Discover 2,4-Dibromo-1,5-dimethyl-1H-imidazole by Aladdin Scientific in 98% for only $160.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2,4-Dibromo-1,5-dimethyl-1H-imidazole | 850429-57-1 | 2,4-dibromo-1,5-dimethylimidazole | Cimetropiumbromide | SCHEMBL3320323 | DTXSID90428395 | LXOXPLOMFHDMMB-UHFFFAOYSA-N | MFCD06659899 | STL587771 | AKOS015835074 | AB26580 | BS-24229 | CS-0212394 | EN300-7379759 | A863797 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Imidazoles |
| Intermediate Tree Nodes | Substituted imidazoles - Tetrasubstituted imidazoles |
| Direct Parent | 1,2,4,5-tetrasubstituted imidazoles |
| Alternative Parents | N-substituted imidazoles Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 1,2,4,5-tetrasubstituted imidazole - N-substituted imidazole - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,2,4,5-tetrasubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at for positions 1,2,4, and 5. |
| External Descriptors | Not available |
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| IUPAC Name | 2,4-dibromo-1,5-dimethylimidazole |
|---|---|
| INCHI | InChI=1S/C5H6Br2N2/c1-3-4(6)8-5(7)9(3)2/h1-2H3 |
| InChIKey | LXOXPLOMFHDMMB-UHFFFAOYSA-N |
| Smiles | CC1=C(N=C(N1C)Br)Br |
| Isomeric SMILES | CC1=C(N=C(N1C)Br)Br |
| Molecular Weight | 253.9 |
| Reaxy-Rn | 123524 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=123524&ln= |
| Molecular Weight | 253.920 g/mol |
|---|---|
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 253.888 Da |
| Monoisotopic Mass | 251.89 Da |
| Topological Polar Surface Area | 17.800 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 109.000 |
| 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 |