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5-(2-Chlorophenyl)-1H-tetrazole - >98.0%(HPLC), high purity , CAS No.50907-46-5

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
C153410
Grouped product items
SKU Size
Availability
Price Qty
C153410-200mg
200mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$9.90
C153410-250mg
250mg
3
$15.90
C153410-1g
1g
2
$27.90
C153410-5g
5g
1
$82.90

Basic Description

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

Taxonomic Classification

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

Associated Targets(Human)

LDHA Tchem L-lactate dehydrogenase A chain (1573 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
I2127175 Certificate of Analysis Jul 10, 2025 C153410
I2127176 Certificate of Analysis Jul 10, 2025 C153410
I2127177 Certificate of Analysis Jul 10, 2025 C153410
H2124200 Certificate of Analysis Jun 09, 2025 C153410
H2124201 Certificate of Analysis Jun 09, 2025 C153410
F2307060 Certificate of Analysis Mar 19, 2021 C153410

Chemical and Physical Properties

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

Solution Calculators

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