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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C191735-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$153.90
|
|
|
C191735-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$459.90
|
|
Discover 2-(5-Chloropyridin-2-yl)acetonitrile by Aladdin Scientific in 98% for only $153.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-(5-Chloropyridin-2-yl)acetonitrile | 185315-51-9 | MFCD09923938 | (5-CHLOROPYRIDIN-2-YL)ACETONITRILE | (5-Chloro-pyridin-2-yl)-acetonitrile | 5-Chloro-2-pyridylacetonitrile | SCHEMBL1762618 | 5-Chloro-2-pyridineacetonitrile | DTXSID80729045 | QTWRIBCYEVDIBA-UHFFFAOYSA-N | |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridines and derivatives |
| Alternative Parents | Aryl chlorides Heteroaromatic compounds Nitriles Azacyclic compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 2-(5-chloropyridin-2-yl)acetonitrile |
|---|---|
| INCHI | InChI=1S/C7H5ClN2/c8-6-1-2-7(3-4-9)10-5-6/h1-2,5H,3H2 |
| InChIKey | QTWRIBCYEVDIBA-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC=C1Cl)CC#N |
| Isomeric SMILES | C1=CC(=NC=C1Cl)CC#N |
| Molecular Weight | 152.58 |
| Reaxy-Rn | 9757480 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9757480&ln= |
| Molecular Weight | 152.580 g/mol |
|---|---|
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 152.014 Da |
| Monoisotopic Mass | 152.014 Da |
| Topological Polar Surface Area | 36.700 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| 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 |