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3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid structure
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3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid

TL;DR: 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid (CAS 1020050-87-6) is a chemical compound with molecular formula C14H14N2O3 and molecular weight 258.10043 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid

Also Known As: 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid, (2E)-3-[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]acrylic acid, (2E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid

CAS Number
1020050-87-6
Molecular Formula
C14H14N2O3
Molecular Weight
258.10043 g/mol
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Technical Specifications

Molecular FormulaC14H14N2O3
Molecular Weight258.10043 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)64.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass258.10043 Da
Heavy Atoms19
Complexity333.0
SMILESCOC1=C(C=C(C=C1)C=CC(=O)O)CN2C=CC=N2
InChIKeyVZMDTVLANBSCPD-UHFFFAOYSA-N

Chemical Property Profile of 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid

XLogP
1.8
TPSA (Topological Polar Surface Area)
64.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
19
Complexity
333.0
Exact Mass
258.10043
Monoisotopic Mass
258.10043
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 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid. Following Lipinski's Rule of Five, 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid 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 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid?

The CAS number of 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid is 1020050-87-6.

What is the molecular formula of 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid?

The molecular formula of 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid is C14H14N2O3.

What is the molecular weight of 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid?

The molecular weight of 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid is 258.10043 g/mol.

Where can I buy 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid?

You can request a quote for 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid?

Yes, CoreyChem provides custom synthesis services for 3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic Acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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