108831-68-1 | 4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine

Packsize	Purity	Availability	Price	Discounted Price
1g	95%	in stock	$66.00	$47.00
5g	95%	in stock	$203.00	$142.00
25g	95%	in stock	$760.00	$532.00

Description

• Catalog Number: AB44936
• Chemical Name: 4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine
• CAS Number: 108831-68-1
• Molecular Formula: C8H7ClN2S
• Molecular Weight: 198.6726
• MDL Number: MFCD00464832
• SMILES: Cc1sc2c(c1C)c(Cl)ncn2
• NSC Number: 153302

Computed Properties

• Complexity: 178
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 12
• Hydrogen Bond Acceptor Count: 3
• XLogP3: 3.3

Upstream Synthesis Route

4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine is a versatile compound essential in various chemical synthesis processes. As a key intermediate, it plays a crucial role in the preparation of pharmaceuticals, agrochemicals, and materials with advanced properties. Its unique structure and reactivity make it a valuable building block for creating complex organic molecules in a controlled and efficient manner. In chemical synthesis, this compound serves as a strategic starting material for the synthesis of diverse heterocyclic compounds, enabling the construction of molecular frameworks with specific functionalities and properties. By incorporating 4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine into synthesis pathways, chemists can access a wide range of compounds with potential applications in drug discovery, materials science, and other research fields. Its compatibility with various reaction conditions and ability to participate in key transformations make it an indispensable tool for achieving synthetic goals and developing new chemical entities.

Literature

• Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

  Bioorganic & medicinal chemistry letters 20101101