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(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one structure
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(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one

TL;DR: (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one (CAS 1005574-76-4) is a chemical compound with molecular formula C14H14N2O and molecular weight 226.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-(1-ethylpyrazol-4-yl)-1-phenylprop-2-en-1-one

Also Known As: (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one, (E)-3-(1-ethylpyrazol-4-yl)-1-phenylprop-2-en-1-one, (2E)-3-(1-ethylpyrazol-4-yl)-1-phenylprop-2-en-1-one, 3-(1-ethylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one, 3-(1-Ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one

CAS Number
1005574-76-4
Molecular Formula
C14H14N2O
Molecular Weight
226.11061 g/mol
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Technical Specifications

Molecular FormulaC14H14N2O
Molecular Weight226.11061 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)34.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass226.11061 Da
Heavy Atoms17
Complexity282.0
SMILESCCN1C=C(C=N1)/C=C/C(=O)C2=CC=CC=C2
InChIKeySCUVBJNDGRUJRV-CMDGGOBGSA-N

Chemical Property Profile of (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one

XLogP
2.3
TPSA (Topological Polar Surface Area)
34.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
282.0
Exact Mass
226.11061
Monoisotopic Mass
226.11061
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 (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one. With a topological polar surface area (TPSA) of 34.9 Ų, (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one?

The CAS number of (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one is 1005574-76-4.

What is the molecular formula of (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one?

The molecular formula of (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one is C14H14N2O.

What is the molecular weight of (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one?

The molecular weight of (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one is 226.11061 g/mol.

Where can I buy (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one?

You can request a quote for (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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