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7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione structure
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7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione

TL;DR: 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione (CAS 168123-82-8) is a chemical compound with molecular formula C7H4BrN3O2 and molecular weight 240.94868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-bromo-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione

Also Known As: 7-Bromopyrido[2,3-b]pyrazine-2,3(1H,4H)-dione, 7-bromo-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione, 7-bromo-1H,2H,3H,4H-pyrido[2,3-b]pyrazine-2,3-dione, 7-bromopyridino[2,3-b]pyrazine-2,3-diol, 7-Bromo-2,3-dioxo-1,4-dihydro-pyrido[2,3-b]pyrazine

CAS Number
168123-82-8
Molecular Formula
C7H4BrN3O2
Molecular Weight
240.94868 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (5 patents)

Technical Specifications

Molecular FormulaC7H4BrN3O2
Molecular Weight240.94868 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)71.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass240.94868 Da
Heavy Atoms13
Complexity258.0
SMILESC1=C(C=NC2=C1NC(=O)C(=O)N2)Br
InChIKeySMQUNTGAPNGDHP-UHFFFAOYSA-N

Chemical Property Profile of 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione

XLogP
0.4
TPSA (Topological Polar Surface Area)
71.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
13
Complexity
258.0
Exact Mass
240.94868
Monoisotopic Mass
240.94868
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione. Following Lipinski's Rule of Five, 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione?

The CAS number of 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione is 168123-82-8.

What is the molecular formula of 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione?

The molecular formula of 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione is C7H4BrN3O2.

What is the molecular weight of 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione?

The molecular weight of 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione is 240.94868 g/mol.

Where can I buy 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione?

You can request a quote for 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione?

Yes, CoreyChem provides custom synthesis services for 7-Bromopyrido(2,3-b)pyrazine-2,3(1H,4H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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