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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C188472-1g
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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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$952.90
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C188472-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,219.90
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Discover 2-Chloro-6-(imidazol-1-yl)pyrazine by Aladdin Scientific in 98% for only $952.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 941294-48-0 | 2-Chloro-6-(1H-imidazol-1-yl)pyrazine | 2-CHLORO-6-(IMIDAZOL-1-YL)PYRAZINE | 2-chloro-6-imidazol-1-ylpyrazine | 2-Chloro-6-imidazol-1-yl-pyrazine | DTXSID10650570 | MFCD09800962 | AKOS009406420 | AB52602 | BS-29685 | EN300-1263384 | A859559 | Z408193700 |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazines |
| Alternative Parents | N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrazine - N-substituted imidazole - Aryl halide - Aryl chloride - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 2-chloro-6-imidazol-1-ylpyrazine |
|---|---|
| INCHI | InChI=1S/C7H5ClN4/c8-6-3-10-4-7(11-6)12-2-1-9-5-12/h1-5H |
| InChIKey | HHEPEXVSWGTIPS-UHFFFAOYSA-N |
| Smiles | C1=CN(C=N1)C2=CN=CC(=N2)Cl |
| Isomeric SMILES | C1=CN(C=N1)C2=CN=CC(=N2)Cl |
| Molecular Weight | 180.6 |
| Reaxy-Rn | 28375430 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28375430&ln= |
| Molecular Weight | 180.590 g/mol |
|---|---|
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 180.02 Da |
| Monoisotopic Mass | 180.02 Da |
| Topological Polar Surface Area | 43.600 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 154.000 |
| 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 |