Benzenamine,3-(5-chloro-1,2,3-thiadiazol-4-yl),hydrochloride(1:1) -

REF #: 3D-FB157799
Short description

Benzenamine,3-(5-chloro-1,2,3-thiadiazol-4-yl),hydrochloride(1:1)

Discover the versatility of Benzenamine,3-(5-chloro-1,2,3-thiadiazol-4-yl),hydrochloride(1:1), a high-purity organic compound with a molecular weight of 248.13 g/mol and a formula of C8H7Cl2N3S. This premium-quality chemical offers a unique blend of properties, making it a valuable asset for a wide range of applications. Boasting a minimum purity of 95%, this compound is meticulously crafted to deliver consistent and reliable results in your laboratory or research endeavors. Explore the endless possibilities this exceptional product can unlock, and elevate your work to new heights of precision and performance.

  • CAS: 1909316-42-2
  • Ref #: 3D-FB157799
  • MDL: MFCD29907419
Quantity :
  • Procurenet Team Tshim Sha Tsui
    Hong Kong Hong Kong 3 years
Description

Benzenamine,3-(5-chloro-1,2,3-thiadiazol-4-yl),hydrochloride(1:1)

Benzenamine,3-(5-chloro-1,2,3-thiadiazol-4-yl),hydrochloride(1:1), with the CAS number 1909316-42-2, is a highly specialized and purified chemical compound that holds immense potential for researchers and scientists across various fields. This Organic Halide, belonging to the Amines subcategory, offers a unique combination of properties that make it a valuable asset in the pursuit of scientific advancements.

At the heart of this compound lies a complex molecular structure, featuring a benzenamine core with a 5-chloro-1,2,3-thiadiazol-4-yl substituent and a hydrochloride counterion. This intricate design grants Benzenamine,3-(5-chloro-1,2,3-thiadiazol-4-yl),hydrochloride(1:1) a distinct set of characteristics that unlock a wide range of applications.

Pharmaceutical Research and Development

In the realm of pharmaceutical research, this compound serves as a valuable building block in the synthesis of innovative drug candidates. Its unique chemical properties and structural features allow for the development of targeted therapies that address a diverse array of health conditions. Researchers can leverage the versatility of Benzenamine,3-(5-chloro-1,2,3-thiadiazol-4-yl),hydrochloride(1:1) to explore new avenues in the quest for more effective and safer treatments.

The presence of the chloro-thiadiazol moiety and the hydrochloride counterion endows this compound with specific reactivity and solubility characteristics, making it a crucial reagent in the intricate dance of organic synthesis. By incorporating Benzenamine,3-(5-chloro-1,2,3-thiadiazol-4-yl),hydrochloride(1:1) into their research workflows, pharmaceutical scientists can unlock new possibilities in the development of cutting-edge pharmaceuticals.

Agrochemical Innovations

Beyond the realm of pharmaceuticals, Benzenamine,3-(5-chloro-1,2,3-thiadiazol-4-yl),hydrochloride(1:1) also finds applications in the agrochemical industry. Its unique chemical structure and properties contribute to the synthesis of advanced crop protection agents, such as pesticides and herbicides. By leveraging the versatility of this compound, agrochemical researchers can formulate more potent and selective agents that safeguard crops, enhance yields, and minimize environmental impact.

The chloro-thiadiazol moiety and the hydrochloride counterion work in synergy to imbue Benzenamine,3-(5-chloro-1,2,3-thiadiazol-4-yl),hydrochloride(1:1) with specific biological activities and target selectivity. This makes it a valuable tool in the development of innovative agrochemical solutions that address the evolving challenges faced by modern agriculture.

Technical Specifications

  • Molecular Formula: C8H7Cl2N3S
  • Molecular Weight: 248.13 g/mol
  • Purity: Minimum 95%
  • MDL Number: MFCD29907419

To ensure the highest quality and reliability, Benzenamine,3-(5-chloro-1,2,3-thiadiazol-4-yl),hydrochloride(1:1) is meticulously produced and rigorously tested to meet the stringent standards of the industry. Its consistent purity and well-defined chemical identity make it a trusted choice for researchers and scientists seeking to push the boundaries of their respective fields.

Unlocking the Potential

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Specifications
  • Formula: C8H7Cl2N3S
  • Mdl: MFCD29907419
  • Molecular weight: 248.13 g/mol
  • Purity: Min. 95%
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