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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B152280-5g
|
5g |
4
|
$199.90
|
|
|
B152280-25g
|
25g |
4
|
$897.90
|
|
|
B152280-100g
|
100g |
3
|
$3,231.90
|
|
| Synonyms | CAS-350493-08-2 | 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide, H2O <500 ppm | Tox21_200607 | AS-10287 | AKOS037643199 | DTXCID3027906 | bis((trifluoromethyl)sulfonyl)imide | 3-Butyl-1,2-dimethyl-1H-imidazol-3-iumbis((trifluoromethyl) |
|---|---|
| Specifications & Purity | ≥98%(HPLC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Imidazoles |
| Intermediate Tree Nodes | Substituted imidazoles |
| Direct Parent | N-substituted imidazoles |
| Alternative Parents | Sulfonyls Organosulfonic acids and derivatives Heteroaromatic compounds Trihalomethanes Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic salts Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Not available |
| Substituents | N-substituted imidazole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Heteroaromatic compound - Trihalomethane - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Halomethane - Organic salt - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1. |
| External Descriptors | Not available |
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|
|
| Pubchem Sid | 488197283 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488197283 |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-butyl-2,3-dimethylimidazol-3-ium |
| INCHI | InChI=1S/C9H17N2.C2F6NO4S2/c1-4-5-6-11-8-7-10(3)9(11)2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h7-8H,4-6H2,1-3H3;/q+1;-1 |
| InChIKey | UCCKRVYTJPMHRO-UHFFFAOYSA-N |
| Smiles | CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Isomeric SMILES | CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Molecular Weight | 433.38 |
| Reaxy-Rn | 8814609 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8814609&ln= |
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 | Dec 13, 2023 | B152280 | |
| Certificate of Analysis | Jun 09, 2023 | B152280 | |
| Certificate of Analysis | Jan 04, 2022 | B152280 | |
| Certificate of Analysis | Jan 04, 2022 | B152280 | |
| Certificate of Analysis | Jan 04, 2022 | B152280 | |
| Certificate of Analysis | Jan 04, 2022 | B152280 | |
| Certificate of Analysis | Jan 04, 2022 | B152280 |
| Solubility | Soluble in dichloromethane |
|---|---|
| Refractive Index | 1.43 |
| Molecular Weight | 433.400 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 5 |
| Exact Mass | 433.056 Da |
| Monoisotopic Mass | 433.056 Da |
| Topological Polar Surface Area | 94.900 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 488.000 |
| 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 |