氟化鍶 structure

氟化鍶

TL;DR: 氟化鍶 (CAS 7783-48-4) is a chemical compound with molecular formula F2Sr and molecular weight 125.90 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟化鍶

strontium difluoride

Also Known As: Strontium fluoride, strontium difluoride, Strontiumfluoride, strontium;difluoride, Strontium fluoride (SrF2)

CAS: 7783-48-4
Molecular Formula F2Sr
Molecular Weight 125.90 g/mol
LogP -6.37
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 125.90242
Heavy Atoms 3
Complexity 0.0

Chemical Identifiers

CAS Number 7783-48-4
SMILES [F-].[F-].[Sr+2]
InChIKey FVRNDBHWWSPNOM-UHFFFAOYSA-L

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (34 patents) Catalysts (53 patents) Coatings & Adhesives (21 patents) Construction Chemicals (70 patents) Dyes & Pigments (6 patents) +12 more

Product Overview

氟化鍶 (CAS 7783-48-4), with molecular formula F2Sr and molecular weight 125.90 g/mol. IUPAC: strontium difluoride.

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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 氟化鍶

XLogP
-6.37
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
3
Complexity
0.0
Exact Mass
125.90242
Monoisotopic Mass
125.90242
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 氟化鍶

The XLogP value of -6.37 indicates that 氟化鍶 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 0.0 Ų, 氟化鍶 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氟化鍶 has 0 hydrogen bond donor(s) and 2 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 氟化鍶?

The CAS number of 氟化鍶 is 7783-48-4.

What is the molecular formula of 氟化鍶?

The molecular formula of 氟化鍶 is F2Sr.

What is the molecular weight of 氟化鍶?

The molecular weight of 氟化鍶 is 125.90 g/mol.

Where can I buy 氟化鍶?

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

Does KEHONG BIO offer custom synthesis for 氟化鍶?

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

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