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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C188581-1g
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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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$310.90
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C188581-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$893.90
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|
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C188581-100g
|
100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,958.90
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Discover 2-Chloro-6-pentylaminopyrazine by Aladdin Scientific in 98% for only $310.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-Chloro-N-pentylpyrazin-2-amine | 951884-01-8 | 2-Chloro-6-pentylaminopyrazine | SCHEMBL4628006 | DTXSID40623853 | 2-Chloro-6-(pentylamino)pyrazine | 6-Chloro-N-pentyl-2-pyrazinamine | BNB88401 | MFCD09800980 | AKOS010620172 | (6-Chloro-pyrazin-2-yl)-pentyl-amine | BS-24521 | C |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyrazines |
| Alternative Parents | Imidolactams Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organochlorides Hydrocarbon derivatives Amines |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyrazine - Imidolactam - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyrazines. These are organic compounds containing an amino group attached to a pyrazine ring. |
| External Descriptors | Not available |
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| IUPAC Name | 6-chloro-N-pentylpyrazin-2-amine |
|---|---|
| INCHI | InChI=1S/C9H14ClN3/c1-2-3-4-5-12-9-7-11-6-8(10)13-9/h6-7H,2-5H2,1H3,(H,12,13) |
| InChIKey | JUQJZRNQHXLKHI-UHFFFAOYSA-N |
| Smiles | CCCCCNC1=CN=CC(=N1)Cl |
| Isomeric SMILES | CCCCCNC1=CN=CC(=N1)Cl |
| PubChem CID | 22249172 |
| Molecular Weight | 199.7 |
| Molecular Weight | 199.680 g/mol |
|---|---|
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 199.088 Da |
| Monoisotopic Mass | 199.088 Da |
| Topological Polar Surface Area | 37.800 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 132.000 |
| 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 |