Propyl but-2-enoate structure

Propyl but-2-enoate

TL;DR: Propyl but-2-enoate (CAS 10352-87-1) is a chemical compound with molecular formula C7H12O2 and molecular weight 128.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

propyl but-2-enoate

Also Known As: Propyl crotonate, propyl but-2-enoate, 2-Butenoic acid, propylester, but-2-enoic acid propyl ester, 2-Butenoic acid, propyl ester

CAS: 10352-87-1
Molecular Formula C7H12O2
Molecular Weight 128.08 g/mol
LogP 1.8
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 128.08372
Heavy Atoms 9
Complexity 105.0

Chemical Identifiers

CAS Number 10352-87-1
SMILES CCCOC(=O)C=CC
InChIKey ZHDCHCTZRODSEN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5 patents) Catalysts (2 patents) Coatings & Adhesives (22 patents) Construction Chemicals (41 patents) Electronic Chemicals (6 patents) +8 more

Product Overview

Propyl but-2-enoate (CAS 10352-87-1), with molecular formula C7H12O2 and molecular weight 128.08 g/mol. IUPAC: propyl but-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 but-2-enoate

XLogP
1.8
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
9
Complexity
105.0
Exact Mass
128.08372
Monoisotopic Mass
128.08372
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 but-2-enoate

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propyl but-2-enoate. With a topological polar surface area (TPSA) of 26.3 Ų, Propyl but-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propyl but-2-enoate 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 Propyl but-2-enoate?

The CAS number of Propyl but-2-enoate is 10352-87-1.

What is the molecular formula of Propyl but-2-enoate?

The molecular formula of Propyl but-2-enoate is C7H12O2.

What is the molecular weight of Propyl but-2-enoate?

The molecular weight of Propyl but-2-enoate is 128.08 g/mol.

Where can I buy Propyl but-2-enoate?

You can request a quote for Propyl but-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 but-2-enoate?

Yes, KEHONG BIO provides custom synthesis services for Propyl but-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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