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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P728718-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$49.90
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P728718-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$149.90
|
|
| Synonyms | [3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetonitrile | 3-Chloro-5-(trifluoromethyl)-2-pyridineacetonitrile |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
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 Organopnictogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Carbonitrile - Nitrile - Azacycle - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - 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-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetonitrile |
|---|---|
| INCHI | InChI=1S/C8H4ClF3N2/c9-6-3-5(8(10,11)12)4-14-7(6)1-2-13/h3-4H,1H2 |
| InChIKey | QSFVBRUYPUNIPH-UHFFFAOYSA-N |
| Smiles | C1=C(C=NC(=C1Cl)CC#N)C(F)(F)F |
| Isomeric SMILES | C1=C(C=NC(=C1Cl)CC#N)C(F)(F)F |
| PubChem CID | 16227272 |
| Molecular Weight | 220.58 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Nov 02, 2024 | P728718 | |
| Certificate of Analysis | Nov 02, 2024 | P728718 | |
| Certificate of Analysis | Nov 02, 2024 | P728718 | |
| Certificate of Analysis | Nov 02, 2024 | P728718 |
| Molecular Weight | 220.580 g/mol |
|---|---|
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 220.002 Da |
| Monoisotopic Mass | 220.002 Da |
| Topological Polar Surface Area | 36.700 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 245.000 |
| 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 |