碘化铍 structure

碘化铍

TL;DR: 碘化铍 (CAS 7787-53-3) is a chemical compound with molecular formula BeI2 and molecular weight 262.82 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

碘化铍

beryllium diiodide

Also Known As: Beryllium diiodide, Beryllium iodide, beryllium;diiodide, Berylliumjodid, Beryllium,diiodide

CAS: 7787-53-3
Molecular Formula BeI2
Molecular Weight 262.82 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 262.82114
Heavy Atoms 3
Complexity 2.0

Chemical Identifiers

CAS Number 7787-53-3
SMILES [Be+2].[I-].[I-]
InChIKey JUCWKFHIHJQTFR-UHFFFAOYSA-L

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3 patents) Catalysts (8 patents) Coatings & Adhesives (2 patents) Heterocyclic Building Blocks (33 patents) Organic Building Blocks (41 patents) +4 more

Product Overview

碘化铍 (CAS 7787-53-3), with molecular formula BeI2 and molecular weight 262.82 g/mol. IUPAC: beryllium diiodide.

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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 碘化铍

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
2.0
Exact Mass
262.82114
Monoisotopic Mass
262.82114
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 碘化铍

The XLogP value of -6.37 indicates that 碘化铍 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, 碘化铍 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 碘化铍 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 碘化铍?

The CAS number of 碘化铍 is 7787-53-3.

What is the molecular formula of 碘化铍?

The molecular formula of 碘化铍 is BeI2.

What is the molecular weight of 碘化铍?

The molecular weight of 碘化铍 is 262.82 g/mol.

Where can I buy 碘化铍?

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

Does KEHONG BIO offer custom synthesis for 碘化铍?

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

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