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4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)- structure
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4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-

TL;DR: 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)- (CAS 146824-76-2) is a chemical compound with molecular formula C14H11F3N2O3 and molecular weight 312.07217 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl] acetate

Also Known As: 1H-Benzoimidazole-2-thiol, 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-, 3-(Acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone, m-Trifluoromethyl phenyl-1 dihydro-1,4 acetoxy-3 oxo-4 methyl-6 pyridazine [French], m-Trifluoromethyl phenyl-1 dihydro-1,4 acetoxy-3 oxo-4 methyl-6 pyridazine

CAS Number
146824-76-2
Molecular Formula
C14H11F3N2O3
Molecular Weight
312.07217 g/mol
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Technical Specifications

Molecular FormulaC14H11F3N2O3
Molecular Weight312.07217 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)59.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass312.07217 Da
Heavy Atoms22
Complexity540.0
SMILESCC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)OC(=O)C
InChIKeyTTYKWWXECAFZLP-UHFFFAOYSA-N

Chemical Property Profile of 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-

XLogP
3.0
TPSA (Topological Polar Surface Area)
59.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
22
Complexity
540.0
Exact Mass
312.07217
Monoisotopic Mass
312.07217
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 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-

The XLogP value of 3.0 indicates that 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.0 Ų, 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)- has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-?

The CAS number of 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)- is 146824-76-2.

What is the molecular formula of 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-?

The molecular formula of 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)- is C14H11F3N2O3.

What is the molecular weight of 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-?

The molecular weight of 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)- is 312.07217 g/mol.

Where can I buy 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-?

You can request a quote for 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-?

Yes, CoreyChem provides custom synthesis services for 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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