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5-(3-Bromophenyl)-1H-tetrazole - ≥98%, high purity , CAS No.3440-99-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
H709019
Grouped product items
SKU Size
Availability
Price Qty
H709019-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$17.90
H709019-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$49.90
H709019-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$135.90

Basic Description

Specifications & Purity ≥98%
Storage Temp Room temperature,Argon charged
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 Bromobenzenes  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenyltetrazole - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen 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

Mechanisms of Action

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

Names and Identifiers

IUPAC Name 5-(3-bromophenyl)-2H-tetrazole
INCHI InChI=1S/C7H5BrN4/c8-6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
InChIKey UVKPUDRFBHSFJH-UHFFFAOYSA-N
Smiles C1=CC(=CC(=C1)Br)C2=NNN=N2
Isomeric SMILES C1=CC(=CC(=C1)Br)C2=NNN=N2
PubChem CID 4073056
Molecular Weight 225.04

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

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

Chemical and Physical Properties

Molecular Weight 225.050 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 223.97 Da
Monoisotopic Mass 223.97 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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