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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B626802-1g
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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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$424.90
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B626802-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,701.90
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B626802-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,401.90
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| Synonyms | AKOS006308528 | AS-41740 | SY258524 | 2-BROMO-5-CYCLOPROPYLPYRAZINE | 2-Bromo-5-cyclopropyl-pyrazine | BCP32706 | SCHEMBL9966891 | DTXSID50671683 | 1086382-78-6 | A895224 | EN300-698801 | 2-Bromo-5-(cyclopropyl)pyrazine | MFCD11223431 | Z1198319306 | MB09 |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrazine - 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 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-bromo-5-cyclopropylpyrazine |
|---|---|
| INCHI | InChI=1S/C7H7BrN2/c8-7-4-9-6(3-10-7)5-1-2-5/h3-5H,1-2H2 |
| InChIKey | XYUKBHLOJYSASH-UHFFFAOYSA-N |
| Smiles | C1CC1C2=CN=C(C=N2)Br |
| Isomeric SMILES | C1CC1C2=CN=C(C=N2)Br |
| Alternate CAS | 1086382-78-6 |
| PubChem CID | 45787635 |
| Molecular Weight | 199.05 |
| Molecular Weight | 199.050 g/mol |
|---|---|
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 197.979 Da |
| Monoisotopic Mass | 197.979 Da |
| Topological Polar Surface Area | 25.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 125.000 |
| 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 |