Bis(2-methoxyphenyl)oxadiaziridine structure

Bis(2-methoxyphenyl)oxadiaziridine

TL;DR: Bis(2-methoxyphenyl)oxadiaziridine (CAS 10480-32-7) is a chemical compound with molecular formula C14H14N2O3 and molecular weight 258.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3-bis(2-methoxyphenyl)oxadiaziridine

Also Known As: bis(2-methoxyphenyl)oxadiaziridine, 2,3-bis(2-methoxyphenyl)oxadiaziridine

CAS: 10480-32-7
Molecular Formula C14H14N2O3
Molecular Weight 258.10 g/mol
LogP 4.0
Topological Polar Surface Area 41.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 258.10043
Heavy Atoms 19
Complexity 274.0

Chemical Identifiers

CAS Number 10480-32-7
SMILES COC1=CC=CC=C1N2N(O2)C3=CC=CC=C3OC
InChIKey ZQRHNPABSBTVST-UHFFFAOYSA-N

Product Overview

Bis(2-methoxyphenyl)oxadiaziridine (CAS 10480-32-7), with molecular formula C14H14N2O3 and molecular weight 258.10 g/mol. IUPAC: 2,3-bis(2-methoxyphenyl)oxadiaziridine.

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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(2-methoxyphenyl)oxadiaziridine

XLogP
4.0
TPSA (Topological Polar Surface Area)
41.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
19
Complexity
274.0
Exact Mass
258.10043
Monoisotopic Mass
258.10043
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(2-methoxyphenyl)oxadiaziridine

The XLogP value of 4.0 indicates that Bis(2-methoxyphenyl)oxadiaziridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, Bis(2-methoxyphenyl)oxadiaziridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis(2-methoxyphenyl)oxadiaziridine 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 Bis(2-methoxyphenyl)oxadiaziridine?

The CAS number of Bis(2-methoxyphenyl)oxadiaziridine is 10480-32-7.

What is the molecular formula of Bis(2-methoxyphenyl)oxadiaziridine?

The molecular formula of Bis(2-methoxyphenyl)oxadiaziridine is C14H14N2O3.

What is the molecular weight of Bis(2-methoxyphenyl)oxadiaziridine?

The molecular weight of Bis(2-methoxyphenyl)oxadiaziridine is 258.10 g/mol.

Where can I buy Bis(2-methoxyphenyl)oxadiaziridine?

You can request a quote for Bis(2-methoxyphenyl)oxadiaziridine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bis(2-methoxyphenyl)oxadiaziridine?

Yes, KEHONG BIO provides custom synthesis services for Bis(2-methoxyphenyl)oxadiaziridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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