74976-31-1 | 6-Chloro-5-azaindole

Packsize	Purity	Availability	Price	Discounted Price
250mg	97%	in stock	$9.00	$6.00
1g	97%	in stock	$17.00	$12.00
5g	97%	in stock	$76.00	$54.00
10g	97%	in stock	$105.00	$74.00
25g	97%	in stock	$259.00	$181.00

Description

• Catalog Number: AB48374
• Chemical Name: 6-Chloro-5-azaindole
• CAS Number: 74976-31-1
• Molecular Formula: C7H5ClN2
• Molecular Weight: 152.581
• MDL Number: MFCD08690133
• SMILES: Clc1ncc2c(c1)[nH]cc2

Computed Properties

• Complexity: 129
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 10
• Hydrogen Bond Acceptor Count: 1
• Hydrogen Bond Donor Count: 1
• XLogP3: 1.9

Upstream Synthesis Route

6-Chloro-1H-pyrrolo[3,2-c]pyridine is a versatile chemical compound that finds a wide range of applications in chemical synthesis. This specific compound is known for its unique structure and reactivity, making it a valuable building block in the creation of various organic molecules.In chemical synthesis, 6-Chloro-1H-pyrrolo[3,2-c]pyridine serves as a key intermediate in the preparation of heterocyclic compounds. Its presence in a reaction mixture can lead to the formation of complex structures with diverse functionalities. The chloro group on the pyrrolopyridine scaffold provides a reactive site for further derivatization, allowing for the introduction of different functional groups to tailor the properties of the final compound.Moreover, the fused pyrrolopyridine ring system offers opportunities for the design and synthesis of bioactive molecules, such as pharmaceuticals and agrochemicals. By strategically incorporating 6-Chloro-1H-pyrrolo[3,2-c]pyridine into synthetic pathways, chemists can access compounds with potential biological activities, making it a valuable tool in drug discovery and development.Overall, the application of 6-Chloro-1H-pyrrolo[3,2-c]pyridine in chemical synthesis enables the construction of complex molecules with diverse structures and functionalities, advancing research in the fields of medicinal chemistry, materials science, and more.