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methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate structure
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methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate

TL;DR: methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate (CAS 1005626-10-7) is a chemical compound with molecular formula C12H8F4N2O3 and molecular weight 304.04712 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazole-3-carboxylate

Also Known As: methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate, Methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazole-3-carboxylate, Methyl 1-((2,3,5,6-tetrafluorophenoxy)methyl)-1H-pyrazole-3-carboxylate,
1-(2,3,5,6-Tetrafluoro-phenoxymethyl)-1H-pyrazole-3-carboxylic acid methyl ester

CAS Number
1005626-10-7
Molecular Formula
C12H8F4N2O3
Molecular Weight
304.04712 g/mol
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Technical Specifications

Molecular FormulaC12H8F4N2O3
Molecular Weight304.04712 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)53.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds5
Exact Mass304.04712 Da
Heavy Atoms21
Complexity362.0
SMILESCOC(=O)C1=NN(C=C1)COC2=C(C(=CC(=C2F)F)F)F
InChIKeyMAHOPQUXWNVYBM-UHFFFAOYSA-N

Chemical Property Profile of methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate

XLogP
2.5
TPSA (Topological Polar Surface Area)
53.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
21
Complexity
362.0
Exact Mass
304.04712
Monoisotopic Mass
304.04712
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 methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate. With a topological polar surface area (TPSA) of 53.4 Ų, methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate 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 methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate?

The CAS number of methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate is 1005626-10-7.

What is the molecular formula of methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate?

The molecular formula of methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate is C12H8F4N2O3.

What is the molecular weight of methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate?

The molecular weight of methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate is 304.04712 g/mol.

Where can I buy methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate?

You can request a quote for methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate?

Yes, CoreyChem provides custom synthesis services for methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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