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7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine structure
Fine Chemical

7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine

TL;DR: 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine (CAS 105873-33-4) is a chemical compound with molecular formula C9H8N4S and molecular weight 204.04697 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine

Also Known As: 7-methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine, OUL243, 6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine, L-4240, F1909-0010

CAS Number
105873-33-4
Molecular Formula
C9H8N4S
Molecular Weight
204.04697 g/mol
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Technical Specifications

Molecular FormulaC9H8N4S
Molecular Weight204.04697 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)84.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass204.04697 Da
Heavy Atoms14
Complexity237.0
SMILESCC1=CC2=C(C=C1)N3C(=NN=C3S2)N
InChIKeyZKXNKMALIYTLJE-UHFFFAOYSA-N

Chemical Property Profile of 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine

XLogP
2.7
TPSA (Topological Polar Surface Area)
84.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
14
Complexity
237.0
Exact Mass
204.04697
Monoisotopic Mass
204.04697
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-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine. Following Lipinski's Rule of Five, 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine has 1 hydrogen bond donor(s) and 4 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-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine?

The CAS number of 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine is 105873-33-4.

What is the molecular formula of 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine?

The molecular formula of 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine is C9H8N4S.

What is the molecular weight of 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine?

The molecular weight of 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine is 204.04697 g/mol.

Where can I buy 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine?

You can request a quote for 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine?

Yes, CoreyChem provides custom synthesis services for 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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