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6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole structure
Fine Chemical

6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole

TL;DR: 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole (CAS 130598-86-6) is a chemical compound with molecular formula C14H13N3 and molecular weight 223.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-phenyl-7-prop-2-enyl-5H-imidazo[1,2-b]pyrazole

Also Known As: 6-Phenyl-7-(2-propenyl)-1H-imidazo(1,2-b)pyrazole, 1H-Imidazo(1,2-b)pyrazole, 6-phenyl-7-(2-propenyl)-, 6-phenyl-7-prop-2-enyl-5H-imidazo[1,2-b]pyrazole, 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole, 6-PHENYL-7-(PROP-2-EN-1-YL)-5H-IMIDAZO[1,2-B]PYRAZOLE

CAS Number
130598-86-6
Molecular Formula
C14H13N3
Molecular Weight
223.11095 g/mol
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Technical Specifications

Molecular FormulaC14H13N3
Molecular Weight223.11095 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)33.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass223.11095 Da
Heavy Atoms17
Complexity273.0
SMILESC=CCC1=C(NN2C1=NC=C2)C3=CC=CC=C3
InChIKeyUZRQNAIRFWXSGR-UHFFFAOYSA-N

Chemical Property Profile of 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole

XLogP
3.4
TPSA (Topological Polar Surface Area)
33.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
17
Complexity
273.0
Exact Mass
223.11095
Monoisotopic Mass
223.11095
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 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole

The XLogP value of 3.4 indicates that 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.1 Ų, 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole?

The CAS number of 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole is 130598-86-6.

What is the molecular formula of 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole?

The molecular formula of 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole is C14H13N3.

What is the molecular weight of 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole?

The molecular weight of 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole is 223.11095 g/mol.

Where can I buy 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole?

You can request a quote for 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole?

Yes, CoreyChem provides custom synthesis services for 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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