2-N,3-N-difluorobutane-2,3-diimine structure

2-N,3-N-difluorobutane-2,3-diimine

TL;DR: 2-N,3-N-difluorobutane-2,3-diimine (CAS 16063-51-7) is a chemical compound with molecular formula C4H6F2N2 and molecular weight 120.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-N,3-N-difluorobutane-2,3-diimine

Also Known As: 2,3-Butanediimine, N,N'-difluoro-, 2-N,3-N-difluorobutane-2,3-diimine, N,N'-difluoro-butane-2,3-diylidenediamine

CAS: 16063-51-7
Molecular Formula C4H6F2N2
Molecular Weight 120.05 g/mol
LogP 1.0
Topological Polar Surface Area 24.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 120.049904
Heavy Atoms 8
Complexity 112.0

Chemical Identifiers

CAS Number 16063-51-7
SMILES CC(=NF)C(=NF)C
InChIKey WCFXJMJACHYWPV-UHFFFAOYSA-N

Product Overview

2-N,3-N-difluorobutane-2,3-diimine (CAS 16063-51-7), with molecular formula C4H6F2N2 and molecular weight 120.05 g/mol. IUPAC: 2-N,3-N-difluorobutane-2,3-diimine.

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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.
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Chemical Property Profile of 2-N,3-N-difluorobutane-2,3-diimine

XLogP
1.0
TPSA (Topological Polar Surface Area)
24.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
8
Complexity
112.0
Exact Mass
120.049904
Monoisotopic Mass
120.049904
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 2-N,3-N-difluorobutane-2,3-diimine

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-N,3-N-difluorobutane-2,3-diimine. With a topological polar surface area (TPSA) of 24.7 Ų, 2-N,3-N-difluorobutane-2,3-diimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-N,3-N-difluorobutane-2,3-diimine 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 2-N,3-N-difluorobutane-2,3-diimine?

The CAS number of 2-N,3-N-difluorobutane-2,3-diimine is 16063-51-7.

What is the molecular formula of 2-N,3-N-difluorobutane-2,3-diimine?

The molecular formula of 2-N,3-N-difluorobutane-2,3-diimine is C4H6F2N2.

What is the molecular weight of 2-N,3-N-difluorobutane-2,3-diimine?

The molecular weight of 2-N,3-N-difluorobutane-2,3-diimine is 120.05 g/mol.

Where can I buy 2-N,3-N-difluorobutane-2,3-diimine?

You can request a quote for 2-N,3-N-difluorobutane-2,3-diimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-N,3-N-difluorobutane-2,3-diimine?

Yes, KEHONG BIO provides custom synthesis services for 2-N,3-N-difluorobutane-2,3-diimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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