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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C191922-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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C191922-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$14.90
|
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Discover 6-Chloronicotinimidamide hydrochloride by Aladdin Scientific in 95% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 201937-23-7 | 6-Chloronicotinimidamide hydrochloride | 6-Chloronicotinamidine hydrochloride | 6-chloropyridine-3-carboximidamide hydrochloride | 6-CHLORONICOTINIMIDAMIDE HCL | 6-Chloro-nicotinamidine hydrochloride | 6-chloropyridine-3-carboximidamide;hydrochloride | 6- |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Halopyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2-halopyridines |
| Alternative Parents | Aryl chlorides Heteroaromatic compounds Carboximidamides Carboxamidines Azacyclic compounds Organochlorides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-halopyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Carboximidamide - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 6-chloropyridine-3-carboximidamide;hydrochloride |
|---|---|
| INCHI | InChI=1S/C6H6ClN3.ClH/c7-5-2-1-4(3-10-5)6(8)9;/h1-3H,(H3,8,9);1H |
| InChIKey | YGTYZKOUHZFTMC-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC=C1C(=N)N)Cl.Cl |
| Isomeric SMILES | C1=CC(=NC=C1C(=N)N)Cl.Cl |
| PubChem CID | 50988638 |
| Molecular Weight | 192.05 |
| Molecular Weight | 192.040 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 191.002 Da |
| Monoisotopic Mass | 191.002 Da |
| Topological Polar Surface Area | 62.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 137.000 |
| 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 | 2 |