Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C153410-200mg
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200mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$9.90
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C153410-250mg
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250mg |
3
|
$15.90
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C153410-1g
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1g |
2
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$27.90
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|
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C153410-5g
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5g |
1
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$82.90
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| Synonyms | NSC800100 | 5-(2-chlorophenyl)-1H-1,2,3,4-tetraazole | 5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole | 5-(2-chlorophenyl)tetrazole | 5-(2-chlorophenyl)tetra-zole | 52C | LDHA Inhibitor, 14 | MFCD00040950 | 4aj2 | 5-(2-chlorophenyl)-1H-1,2,3,4-tetrazole | MLS006 |
|---|---|
| Specifications & Purity | ≥98%(HPLC) |
| 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 | Chlorobenzenes Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenyltetrazole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azacycle - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - 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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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488190300 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190300 |
| IUPAC Name | 5-(2-chlorophenyl)-2H-tetrazole |
| INCHI | InChI=1S/C7H5ClN4/c8-6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12) |
| InChIKey | PSUIIKIEUATWCZ-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C(=C1)C2=NNN=N2)Cl |
| Isomeric SMILES | C1=CC=C(C(=C1)C2=NNN=N2)Cl |
| Molecular Weight | 180.6 |
| Reaxy-Rn | 1105869 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1105869&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 | Jul 10, 2025 | C153410 | |
| Certificate of Analysis | Jul 10, 2025 | C153410 | |
| Certificate of Analysis | Jul 10, 2025 | C153410 | |
| Certificate of Analysis | Jun 09, 2025 | C153410 | |
| Certificate of Analysis | Jun 09, 2025 | C153410 | |
| Certificate of Analysis | Mar 19, 2021 | C153410 |
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 179 °C |
| Molecular Weight | 180.590 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 180.02 Da |
| Monoisotopic Mass | 180.02 Da |
| Topological Polar Surface Area | 54.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 154.000 |
| 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 | 1 |