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1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)- structure
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1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)-

TL;DR: 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)- (CAS 100078-91-9) is a chemical compound with molecular formula C14H14N4 and molecular weight 238.12184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methyl-7-(2-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazine

Also Known As: SR 95410, 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)-, 3-Methyl-7-(2-phenylethyl)-1,2,4-triazolo(4,3-b)pyridazine, 3-methyl-7-phenethyl-[1,2,4]triazolo[4,3-b]pyridazine, 3-Methyl-7-(2-phenylethyl)[1,2,4]triazolo[4,3-b]pyridazine

CAS Number
100078-91-9
Molecular Formula
C14H14N4
Molecular Weight
238.12184 g/mol
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Technical Specifications

Molecular FormulaC14H14N4
Molecular Weight238.12184 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)43.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass238.12184 Da
Heavy Atoms18
Complexity265.0
SMILESCC1=NN=C2N1N=CC(=C2)CCC3=CC=CC=C3
InChIKeyVYQKSUALEUEYRY-UHFFFAOYSA-N

Chemical Property Profile of 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)-

XLogP
2.4
TPSA (Topological Polar Surface Area)
43.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
265.0
Exact Mass
238.12184
Monoisotopic Mass
238.12184
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 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)-

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)-. With a topological polar surface area (TPSA) of 43.1 Ų, 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)- has 0 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 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)-?

The CAS number of 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)- is 100078-91-9.

What is the molecular formula of 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)-?

The molecular formula of 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)- is C14H14N4.

What is the molecular weight of 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)-?

The molecular weight of 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)- is 238.12184 g/mol.

Where can I buy 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)-?

You can request a quote for 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)-?

Yes, CoreyChem provides custom synthesis services for 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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