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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C627917-500mg
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500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$139.90
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C627917-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$199.90
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C627917-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$801.90
|
|
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C627917-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,601.90
|
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| Synonyms | UPAOWFRREBXVDZ-UHFFFAOYSA-N | AKOS026677550 | 4-CHLOROPYRAZOLO[1,5-A]PYRAZINE | SCHEMBL15754016 | EN300-138645 | F1907-0163 | AS-43425 | AB72522 | SY260623 | AMY2156 | Z1255375720 | MFCD18250200 | 1260665-84-6 |
|---|---|
| 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 chlorides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyrazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic 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 | 4-chloropyrazolo[1,5-a]pyrazine |
|---|---|
| INCHI | InChI=1S/C6H4ClN3/c7-6-5-1-2-9-10(5)4-3-8-6/h1-4H |
| InChIKey | UPAOWFRREBXVDZ-UHFFFAOYSA-N |
| Smiles | C1=CN2C(=CC=N2)C(=N1)Cl |
| Isomeric SMILES | C1=CN2C(=CC=N2)C(=N1)Cl |
| Alternate CAS | 1260665-84-6 |
| PubChem CID | 72213177 |
| Molecular Weight | 153.57 |
| Molecular Weight | 153.570 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 153.009 Da |
| Monoisotopic Mass | 153.009 Da |
| Topological Polar Surface Area | 30.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 130.000 |
| 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 |