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6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one structure
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6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one

TL;DR: 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one (CAS 143896-88-2) is a chemical compound with molecular formula C11H9N3O2S and molecular weight 247.04155 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one

Also Known As: 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one, 6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one, AB00529734-02, 6-(2-aminothiazol-4-yl)-4H-1,4-benzoxazin-3-one

CAS Number
143896-88-2
Molecular Formula
C11H9N3O2S
Molecular Weight
247.04155 g/mol
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Technical Specifications

Molecular FormulaC11H9N3O2S
Molecular Weight247.04155 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass247.04155 Da
Heavy Atoms17
Complexity315.0
SMILESC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)N
InChIKeyABNPNGOJWAZAGV-UHFFFAOYSA-N

Chemical Property Profile of 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one

XLogP
1.2
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
17
Complexity
315.0
Exact Mass
247.04155
Monoisotopic Mass
247.04155
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 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one. Following Lipinski's Rule of Five, 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one?

The CAS number of 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one is 143896-88-2.

What is the molecular formula of 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one?

The molecular formula of 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one is C11H9N3O2S.

What is the molecular weight of 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one?

The molecular weight of 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one is 247.04155 g/mol.

Where can I buy 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one?

You can request a quote for 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one?

Yes, CoreyChem provides custom synthesis services for 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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