Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H303779-200mg
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200mg |
3
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$9.90
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H303779-1g
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1g |
3
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$14.90
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H303779-5g
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5g |
2
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$28.90
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H303779-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$97.90
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| Synonyms | 1-Hexylpyridinium tetrafluoroborate | 474368-70-2 | n-hexylpyridinium tetrafluoroborate | 1-hexylpyridin-1-ium;tetrafluoroborate | DTXSID6049305 | 1-hexylpyridin-1-ium tetrafluoroborate | 1-HEXYLPYRIDINIUMTETRAFLUOROBORATE | BF2V8R4VTE | SCHEMBL365162 | CHEMBL3186395 | DTXCI |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature,Argon charged,Desiccated |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Pyridinium derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridinium derivatives |
| Alternative Parents | Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridinium - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridinium derivatives. These are compounds containing a pyridinium ring, which is the cationic form of pyridine. |
| External Descriptors | Not available |
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| Pubchem Sid | 504761080 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504761080 |
| IUPAC Name | 1-hexylpyridin-1-ium;tetrafluoroborate |
| INCHI | InChI=1S/C11H18N.BF4/c1-2-3-4-6-9-12-10-7-5-8-11-12;2-1(3,4)5/h5,7-8,10-11H,2-4,6,9H2,1H3;/q+1;-1 |
| InChIKey | LTMWUXUUPSUBPP-UHFFFAOYSA-N |
| Smiles | [B-](F)(F)(F)F.CCCCCC[N+]1=CC=CC=C1 |
| Isomeric SMILES | [B-](F)(F)(F)F.CCCCCC[N+]1=CC=CC=C1 |
| PubChem CID | 2734181 |
| Molecular Weight | 251.07 |
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 | May 13, 2024 | H303779 | |
| Certificate of Analysis | May 13, 2024 | H303779 | |
| Certificate of Analysis | May 13, 2024 | H303779 | |
| Certificate of Analysis | May 13, 2024 | H303779 | |
| Certificate of Analysis | May 13, 2024 | H303779 | |
| Certificate of Analysis | May 13, 2024 | H303779 | |
| Certificate of Analysis | May 13, 2024 | H303779 |
| Molecular Weight | 251.070 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 251.147 Da |
| Monoisotopic Mass | 251.147 Da |
| Topological Polar Surface Area | 3.900 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 114.000 |
| 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 |