Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B183049-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$174.90
|
|
|
B183049-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$725.90
|
|
Discover 2-Bromo-1,5-dimethyl-1H-imidazole by Aladdin Scientific in 97% for only $174.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-Bromo-1,5-dimethyl-1H-imidazole | 235426-31-0 | 2-bromo-1,5-dimethylimidazole | SCHEMBL3325158 | DTXSID70428398 | CQONRJOUCSSFLX-UHFFFAOYSA-N | MFCD06659902 | AKOS006343257 | AB26586 | AT22512 | PS-3654 | 1H-Imidazole, 2-bromo-1,5-dimethyl- | CS-0213130 | FT-0687393 | 2-Bromo-1,5- |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Imidazoles |
| Intermediate Tree Nodes | Substituted imidazoles - Trisubstituted imidazoles |
| Direct Parent | 1,2,5-trisubstituted imidazoles |
| Alternative Parents | N-substituted imidazoles Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 1,2,5-trisubstituted-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 1,2,5-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 5. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 2-bromo-1,5-dimethylimidazole |
|---|---|
| INCHI | InChI=1S/C5H7BrN2/c1-4-3-7-5(6)8(4)2/h3H,1-2H3 |
| InChIKey | CQONRJOUCSSFLX-UHFFFAOYSA-N |
| Smiles | CC1=CN=C(N1C)Br |
| Isomeric SMILES | CC1=CN=C(N1C)Br |
| Molecular Weight | 175 |
| Reaxy-Rn | 8253394 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8253394&ln= |
| Molecular Weight | 175.030 g/mol |
|---|---|
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 173.979 Da |
| Monoisotopic Mass | 173.979 Da |
| Topological Polar Surface Area | 17.800 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 86.500 |
| 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 |