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7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one structure
Fine Chemical

7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

TL;DR: 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one (CAS 105544-38-5) is a chemical compound with molecular formula C9H9BrN2O2 and molecular weight 255.98474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2-one

Also Known As: 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, 7-bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2-one, 7-bromo-3-ethyl-1H,3H-pyridino[3,2-e]1,4-oxazin-2-one, 3-bromo-8-ethyl-7-oxa-5,10-diazabicyclo[4.4.0]deca-2,4,11-trien-9-one

CAS Number
105544-38-5
Molecular Formula
C9H9BrN2O2
Molecular Weight
255.98474 g/mol
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Technical Specifications

Molecular FormulaC9H9BrN2O2
Molecular Weight255.98474 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)51.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass255.98474 Da
Heavy Atoms14
Complexity237.0
SMILESCCC1C(=O)NC2=C(O1)N=CC(=C2)Br
InChIKeyOGSIOGQVKUEVCS-UHFFFAOYSA-N

Chemical Property Profile of 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

XLogP
1.8
TPSA (Topological Polar Surface Area)
51.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
14
Complexity
237.0
Exact Mass
255.98474
Monoisotopic Mass
255.98474
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-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one. With a topological polar surface area (TPSA) of 51.2 Ų, 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one has 1 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-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one?

The CAS number of 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one is 105544-38-5.

What is the molecular formula of 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one?

The molecular formula of 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one is C9H9BrN2O2.

What is the molecular weight of 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one?

The molecular weight of 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one is 255.98474 g/mol.

Where can I buy 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one?

You can request a quote for 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one?

Yes, CoreyChem provides custom synthesis services for 7-Bromo-3-ethyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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