草酸钡 structure

草酸钡

TL;DR: 草酸钡 (CAS 516-02-9) is a chemical compound with molecular formula C2BaO4 and molecular weight 225.88 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

草酸钡

barium(2+);oxalate

Also Known As: Barium oxalate, Bariumoxalate, barium(2+);oxalate, Barium ethanedioate, Barium oxalic acid

CAS: 516-02-9
Molecular Formula C2BaO4
Molecular Weight 225.88 g/mol
LogP -3.89
Topological Polar Surface Area 80.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 225.8849
Heavy Atoms 7
Complexity 60.0

Chemical Identifiers

CAS Number 516-02-9
SMILES C(=O)(C(=O)[O-])[O-].[Ba+2]
InChIKey GXUARMXARIJAFV-UHFFFAOYSA-L

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (5 patents) Catalysts (53 patents) Coatings & Adhesives (4 patents) Construction Chemicals (67 patents) Dyes & Pigments (2 patents) +11 more

Product Overview

草酸钡 (CAS 516-02-9), with molecular formula C2BaO4 and molecular weight 225.88 g/mol. IUPAC: barium(2+);oxalate.

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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 草酸钡

XLogP
-3.89
TPSA (Topological Polar Surface Area)
80.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
7
Complexity
60.0
Exact Mass
225.8849
Monoisotopic Mass
225.8849
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 草酸钡

The XLogP value of -3.89 indicates that 草酸钡 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 80.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 草酸钡. Following Lipinski's Rule of Five, 草酸钡 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 草酸钡?

The CAS number of 草酸钡 is 516-02-9.

What is the molecular formula of 草酸钡?

The molecular formula of 草酸钡 is C2BaO4.

What is the molecular weight of 草酸钡?

The molecular weight of 草酸钡 is 225.88 g/mol.

Where can I buy 草酸钡?

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

Does KEHONG BIO offer custom synthesis for 草酸钡?

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

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