Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D155561-200mg
|
200mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$20.90
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D155561-250mg
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250mg |
6
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$36.90
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D155561-1g
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1g |
6
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$113.90
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D155561-5g
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5g |
5
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$339.90
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| Synonyms | 1087737-96-9 | AKOS026671290 | 5,6-dichloro-1H-benzimidazole;hydrochloride | 5,6-DICHLORO-1H-1,3-BENZODIAZOLE HYDROCHLORIDE | 5,6-Dichlorobenzimidazole Hydrochloride | 5,6-Dichloro-1H-benzimidazole hydrochloride (1:1), AldrichCPR | MFCD16810292 | DS-10056 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzimidazoles |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzimidazoles |
| Alternative Parents | Benzenoids Aryl chlorides Imidazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzimidazole - Benzenoid - Aryl halide - Aryl chloride - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds). |
| External Descriptors | Not available |
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| Pubchem Sid | 488200607 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488200607 |
| IUPAC Name | 5,6-dichloro-1H-benzimidazole;hydrochloride |
| INCHI | InChI=1S/C7H4Cl2N2.ClH/c8-4-1-6-7(2-5(4)9)11-3-10-6;/h1-3H,(H,10,11);1H |
| InChIKey | CKILENXYURTTFP-UHFFFAOYSA-N |
| Smiles | C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl |
| Isomeric SMILES | C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl |
| Molecular Weight | 223.48 |
| Reaxy-Rn | 56102008 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=56102008&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 | Mar 18, 2023 | D155561 | |
| Certificate of Analysis | Mar 18, 2023 | D155561 | |
| Certificate of Analysis | Mar 18, 2023 | D155561 | |
| Certificate of Analysis | Mar 18, 2023 | D155561 | |
| Certificate of Analysis | Mar 18, 2023 | D155561 | |
| Certificate of Analysis | Mar 18, 2023 | D155561 |
| Solubility | Slightly soluble in Methanol |
|---|---|
| Molecular Weight | 223.500 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 221.952 Da |
| Monoisotopic Mass | 221.952 Da |
| Topological Polar Surface Area | 28.700 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 153.000 |
| 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 |