Azacyclopropenylidenimine structure

Azacyclopropenylidenimine

TL;DR: Azacyclopropenylidenimine (CAS 59559-12-5) is a chemical compound with molecular formula C2H2N2 and molecular weight 54.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

azirin-2-imine

Also Known As: Azacyclopropenylidenimine, iminoazirine, azirin-2-imine, 1-Azirine-3-imine, 2H-Azirin-2-imine

CAS: 59559-12-5
Molecular Formula C2H2N2
Molecular Weight 54.02 g/mol
LogP -0.2
Topological Polar Surface Area 36.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 54.021797
Heavy Atoms 4
Complexity 72.0

Chemical Identifiers

CAS Number 59559-12-5
SMILES C1=NC1=N
InChIKey OLFYHWQCQUSSPU-UHFFFAOYSA-N

Product Overview

Azacyclopropenylidenimine (CAS 59559-12-5), with molecular formula C2H2N2 and molecular weight 54.02 g/mol. IUPAC: azirin-2-imine.

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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 Azacyclopropenylidenimine

XLogP
-0.2
TPSA (Topological Polar Surface Area)
36.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
4
Complexity
72.0
Exact Mass
54.021797
Monoisotopic Mass
54.021797
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 Azacyclopropenylidenimine

The XLogP value of -0.2 indicates that Azacyclopropenylidenimine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 36.2 Ų, Azacyclopropenylidenimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Azacyclopropenylidenimine 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 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 Azacyclopropenylidenimine?

The CAS number of Azacyclopropenylidenimine is 59559-12-5.

What is the molecular formula of Azacyclopropenylidenimine?

The molecular formula of Azacyclopropenylidenimine is C2H2N2.

What is the molecular weight of Azacyclopropenylidenimine?

The molecular weight of Azacyclopropenylidenimine is 54.02 g/mol.

Where can I buy Azacyclopropenylidenimine?

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

Does KEHONG BIO offer custom synthesis for Azacyclopropenylidenimine?

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

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