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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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O159976-10mg
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10mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$14.90
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O159976-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$114.90
|
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Discover o-Tolyltetrazolium Red by Aladdin Scientific in >80.0%(T) for only $14.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | CS-0451367 | NSC89170 | NSC-89170 | o-TOLYLTETRAZOLIUM RED | 2,5-diphenyl-3-o-tolyl-2H-tetrazol-3-ium chloride | 2,5-Diphenyl-3-(o-tolyl)-2H-tetrazol-3-ium chloride | SCHEMBL15233985 | DTXSID90637586 | 2-(2-methylphenyl)-3,5-diphenyltetrazol-2-ium;chlorid |
|---|---|
| Specifications & Purity | ≥80%(T) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Tetrazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenyltetrazoles and derivatives |
| Alternative Parents | Toluenes Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic chloride salts Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenyltetrazole - Toluene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenyltetrazoles and derivatives. These are compounds containing a phenyltetrazole skeleton, which consists of a tetrazole bound to a phenyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 2-(2-methylphenyl)-3,5-diphenyltetrazol-2-ium;chloride |
|---|---|
| INCHI | InChI=1S/C20H17N4.ClH/c1-16-10-8-9-15-19(16)24-22-20(17-11-4-2-5-12-17)21-23(24)18-13-6-3-7-14-18;/h2-15H,1H3;1H/q+1;/p-1 |
| InChIKey | BTQGWTXQSRIHRC-UHFFFAOYSA-M |
| Smiles | CC1=CC=CC=C1[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-] |
| Isomeric SMILES | CC1=CC=CC=C1[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-] |
| Molecular Weight | 348.83 |
| Reaxy-Rn | 3812631 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3812631&ln= |
| Sensitivity | Light Sensitive |
|---|---|
| Molecular Weight | 348.800 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 348.114 Da |
| Monoisotopic Mass | 348.114 Da |
| Topological Polar Surface Area | 34.600 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 389.000 |
| 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 |