3,5-Difluorophenylzinc bromide structure

3,5-Difluorophenylzinc bromide

TL;DR: 3,5-Difluorophenylzinc bromide (CAS 307531-85-7) is a chemical compound with molecular formula C6H3BrF2Zn and molecular weight 255.87 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bromozinc(1+);1,3-difluorobenzene-5-ide

Also Known As: 3,5-Difluorophenylzinc bromide, bromo(3,5-difluorophenyl)zinc, Zinc, bromo(3,5-difluorophenyl)-, bromozinc(1+);1,3-difluorobenzene-5-ide, 3,5-DIFLUOROPHENYLZINCBROMIDE

CAS: 307531-85-7
Molecular Formula C6H3BrF2Zn
Molecular Weight 255.87 g/mol
LogP 2.60809
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 255.86777
Heavy Atoms 10
Complexity 175.60762

Chemical Identifiers

CAS Number 307531-85-7
SMILES C1=[C-]C=C(C=C1F)F.[Zn+]Br

Product Overview

3,5-Difluorophenylzinc bromide (CAS 307531-85-7), with molecular formula C6H3BrF2Zn and molecular weight 255.87 g/mol. IUPAC: bromozinc(1+);1,3-difluorobenzene-5-ide.

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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 3,5-Difluorophenylzinc bromide

XLogP
2.60809
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
10
Complexity
175.60762
Exact Mass
255.86777
Monoisotopic Mass
255.86777
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 3,5-Difluorophenylzinc bromide

The XLogP value of 2.60809 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,5-Difluorophenylzinc bromide. With a topological polar surface area (TPSA) of 0.0 Ų, 3,5-Difluorophenylzinc bromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,5-Difluorophenylzinc bromide has 0 hydrogen bond donor(s) and 0 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 3,5-Difluorophenylzinc bromide?

The CAS number of 3,5-Difluorophenylzinc bromide is 307531-85-7.

What is the molecular formula of 3,5-Difluorophenylzinc bromide?

The molecular formula of 3,5-Difluorophenylzinc bromide is C6H3BrF2Zn.

What is the molecular weight of 3,5-Difluorophenylzinc bromide?

The molecular weight of 3,5-Difluorophenylzinc bromide is 255.87 g/mol.

Where can I buy 3,5-Difluorophenylzinc bromide?

You can request a quote for 3,5-Difluorophenylzinc bromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3,5-Difluorophenylzinc bromide?

Yes, KEHONG BIO provides custom synthesis services for 3,5-Difluorophenylzinc bromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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