Bis(azetidin-1-yl)diazene structure

Bis(azetidin-1-yl)diazene

TL;DR: Bis(azetidin-1-yl)diazene (CAS 67523-80-2) is a chemical compound with molecular formula C6H12N4 and molecular weight 140.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(azetidin-1-yl)diazene

Also Known As: bis(azetidin-1-yl)diazene, 1,1'-Diazenediylbis(azetidine), Azetidine, 1,1'-azobis-(9CI), 3,3,5,5-Tetramethyl-cyclopent-1-encarbonsaeure

CAS: 67523-80-2
Molecular Formula C6H12N4
Molecular Weight 140.11 g/mol
LogP 1.8
Topological Polar Surface Area 31.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 140.1062
Heavy Atoms 10
Complexity 121.0

Chemical Identifiers

CAS Number 67523-80-2
SMILES C1CN(C1)N=NN2CCC2
InChIKey AWLPUHLEODYMHA-UHFFFAOYSA-N

Product Overview

Bis(azetidin-1-yl)diazene (CAS 67523-80-2), with molecular formula C6H12N4 and molecular weight 140.11 g/mol. IUPAC: bis(azetidin-1-yl)diazene.

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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 Bis(azetidin-1-yl)diazene

XLogP
1.8
TPSA (Topological Polar Surface Area)
31.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
10
Complexity
121.0
Exact Mass
140.1062
Monoisotopic Mass
140.1062
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 Bis(azetidin-1-yl)diazene

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bis(azetidin-1-yl)diazene. With a topological polar surface area (TPSA) of 31.2 Ų, Bis(azetidin-1-yl)diazene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis(azetidin-1-yl)diazene has 0 hydrogen bond donor(s) and 4 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 Bis(azetidin-1-yl)diazene?

The CAS number of Bis(azetidin-1-yl)diazene is 67523-80-2.

What is the molecular formula of Bis(azetidin-1-yl)diazene?

The molecular formula of Bis(azetidin-1-yl)diazene is C6H12N4.

What is the molecular weight of Bis(azetidin-1-yl)diazene?

The molecular weight of Bis(azetidin-1-yl)diazene is 140.11 g/mol.

Where can I buy Bis(azetidin-1-yl)diazene?

You can request a quote for Bis(azetidin-1-yl)diazene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bis(azetidin-1-yl)diazene?

Yes, KEHONG BIO provides custom synthesis services for Bis(azetidin-1-yl)diazene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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