Propyl 3-(furan-3-yl)prop-2-enoate structure

Propyl 3-(furan-3-yl)prop-2-enoate

TL;DR: Propyl 3-(furan-3-yl)prop-2-enoate (CAS 6938-33-6) is a chemical compound with molecular formula C10H12O3 and molecular weight 180.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

propyl 3-(furan-3-yl)prop-2-enoate

Also Known As: Propyl 3-(3-furyl)acrylate, propyl 3-(furan-3-yl)prop-2-enoate, Propyl 3-(3-furanyl)-2-propenoate, 2-Propenoic acid,3-(3-furanyl)-, propyl ester

CAS: 6938-33-6
Molecular Formula C10H12O3
Molecular Weight 180.08 g/mol
LogP 2.2
Topological Polar Surface Area 39.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 180.07864
Heavy Atoms 13
Complexity 187.0

Chemical Identifiers

CAS Number 6938-33-6
SMILES CCCOC(=O)C=CC1=COC=C1
InChIKey NKJKUMDOQWJRSH-UHFFFAOYSA-N

Product Overview

Propyl 3-(furan-3-yl)prop-2-enoate (CAS 6938-33-6), with molecular formula C10H12O3 and molecular weight 180.08 g/mol. IUPAC: propyl 3-(furan-3-yl)prop-2-enoate.

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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 Propyl 3-(furan-3-yl)prop-2-enoate

XLogP
2.2
TPSA (Topological Polar Surface Area)
39.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
13
Complexity
187.0
Exact Mass
180.07864
Monoisotopic Mass
180.07864
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 Propyl 3-(furan-3-yl)prop-2-enoate

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propyl 3-(furan-3-yl)prop-2-enoate. With a topological polar surface area (TPSA) of 39.4 Ų, Propyl 3-(furan-3-yl)prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propyl 3-(furan-3-yl)prop-2-enoate has 0 hydrogen bond donor(s) and 3 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 Propyl 3-(furan-3-yl)prop-2-enoate?

The CAS number of Propyl 3-(furan-3-yl)prop-2-enoate is 6938-33-6.

What is the molecular formula of Propyl 3-(furan-3-yl)prop-2-enoate?

The molecular formula of Propyl 3-(furan-3-yl)prop-2-enoate is C10H12O3.

What is the molecular weight of Propyl 3-(furan-3-yl)prop-2-enoate?

The molecular weight of Propyl 3-(furan-3-yl)prop-2-enoate is 180.08 g/mol.

Where can I buy Propyl 3-(furan-3-yl)prop-2-enoate?

You can request a quote for Propyl 3-(furan-3-yl)prop-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Propyl 3-(furan-3-yl)prop-2-enoate?

Yes, KEHONG BIO provides custom synthesis services for Propyl 3-(furan-3-yl)prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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