Propenyl aziridine structure

Propenyl aziridine

TL;DR: Propenyl aziridine (CAS 24461-38-9) is a chemical compound with molecular formula C5H9N and molecular weight 83.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-prop-1-enylaziridine

Also Known As: propenyl aziridine, Aziridine,1-(1Z)-1-propen-1-yl-, Aziridine, 1-(1-propenyl)-, (Z)-

CAS: 24461-38-9
Molecular Formula C5H9N
Molecular Weight 83.07 g/mol
LogP 1.0
Topological Polar Surface Area 3.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 83.0735
Heavy Atoms 6
Complexity 62.0

Chemical Identifiers

CAS Number 24461-38-9
SMILES CC=CN1CC1
InChIKey BEUWPRGCKSXXRV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Organic Building Blocks (1 patents)

Product Overview

Propenyl aziridine (CAS 24461-38-9), with molecular formula C5H9N and molecular weight 83.07 g/mol. IUPAC: 1-prop-1-enylaziridine.

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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 Propenyl aziridine

XLogP
1.0
TPSA (Topological Polar Surface Area)
3.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
6
Complexity
62.0
Exact Mass
83.0735
Monoisotopic Mass
83.0735
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 Propenyl aziridine

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propenyl aziridine. With a topological polar surface area (TPSA) of 3.0 Ų, Propenyl aziridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propenyl aziridine has 0 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 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 Propenyl aziridine?

The CAS number of Propenyl aziridine is 24461-38-9.

What is the molecular formula of Propenyl aziridine?

The molecular formula of Propenyl aziridine is C5H9N.

What is the molecular weight of Propenyl aziridine?

The molecular weight of Propenyl aziridine is 83.07 g/mol.

Where can I buy Propenyl aziridine?

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

Does KEHONG BIO offer custom synthesis for Propenyl aziridine?

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

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