Isopropenyl pyrazine structure

Isopropenyl pyrazine

TL;DR: Isopropenyl pyrazine (CAS 38713-41-6) is a chemical compound with molecular formula C7H8N2 and molecular weight 120.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-prop-1-en-2-ylpyrazine

Also Known As: Isopropenylpyrazine, 2-Isopropenylpyrazine, 2-(prop-1-en-2-yl)pyrazine, ISOPROPENYL PYRAZINE, 2-prop-1-en-2-ylpyrazine

CAS: 38713-41-6
Molecular Formula C7H8N2
Molecular Weight 120.07 g/mol
LogP 1.2
Topological Polar Surface Area 25.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 120.06875
Heavy Atoms 9
Complexity 109.0
Density 0.964-0.968
Solubility Practically insoluble to insoluble in water
Refractive Index 1.480-1.486

Chemical Identifiers

CAS Number 38713-41-6
SMILES CC(=C)C1=NC=CN=C1
InChIKey JMKUTMOIKCXELD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Food Additives (3 patents) Heterocyclic Building Blocks (17 patents) Pharmaceutical Intermediates (1 patents)

Product Overview

Isopropenyl pyrazine (CAS 38713-41-6), with molecular formula C7H8N2 and molecular weight 120.07 g/mol. IUPAC: 2-prop-1-en-2-ylpyrazine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Isopropenyl pyrazine

XLogP
1.2
TPSA (Topological Polar Surface Area)
25.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
9
Complexity
109.0
Exact Mass
120.06875
Monoisotopic Mass
120.06875
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 Isopropenyl pyrazine

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Isopropenyl pyrazine. With a topological polar surface area (TPSA) of 25.8 Ų, Isopropenyl pyrazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Isopropenyl pyrazine 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Isopropenyl pyrazine?

The CAS number of Isopropenyl pyrazine is 38713-41-6.

What is the molecular formula of Isopropenyl pyrazine?

The molecular formula of Isopropenyl pyrazine is C7H8N2.

What is the molecular weight of Isopropenyl pyrazine?

The molecular weight of Isopropenyl pyrazine is 120.07 g/mol.

Where can I buy Isopropenyl pyrazine?

You can request a quote for Isopropenyl pyrazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Isopropenyl pyrazine?

Yes, KEHONG BIO provides custom synthesis services for Isopropenyl pyrazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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