C9H10CuN4O2S structure

C9H10CuN4O2S

TL;DR: C9H10CuN4O2S (CAS 57855-69-3) is a chemical compound with molecular formula C9H10CuN4O2S-2 and molecular weight 300.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

copper;N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate;acetate

Also Known As: (SP-4-4)-(Acetato-O)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-N(N2),N2,S)copper, Copper, (acetato-O)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-N(N2),N2,S)-, (SP-4-4)-

CAS: 57855-69-3
Molecular Formula C9H10CuN4O2S-2
Molecular Weight 300.98 g/mol
LogP -0.9692
Topological Polar Surface Area 103.76 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 300.98206
Heavy Atoms 17
Complexity 375.84207

Chemical Identifiers

CAS Number 57855-69-3
SMILES CC(=O)[O-].C1=CC=NC(=C1)/C=N/N=C(/N)\[S-].[Cu]

Product Overview

C9H10CuN4O2S (CAS 57855-69-3), with molecular formula C9H10CuN4O2S-2 and molecular weight 300.98 g/mol. IUPAC: copper;N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate;acetate.

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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 C9H10CuN4O2S

XLogP
-0.9692
TPSA (Topological Polar Surface Area)
103.76
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
17
Complexity
375.84207
Exact Mass
300.98206
Monoisotopic Mass
300.98206
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 C9H10CuN4O2S

The XLogP value of -0.9692 indicates that C9H10CuN4O2S is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 103.76 Ų falls within the moderate polarity range, balancing permeability and solubility for C9H10CuN4O2S. Following Lipinski's Rule of Five, C9H10CuN4O2S has 1 hydrogen bond donor(s) and 6 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 C9H10CuN4O2S?

The CAS number of C9H10CuN4O2S is 57855-69-3.

What is the molecular formula of C9H10CuN4O2S?

The molecular formula of C9H10CuN4O2S is C9H10CuN4O2S-2.

What is the molecular weight of C9H10CuN4O2S?

The molecular weight of C9H10CuN4O2S is 300.98 g/mol.

Where can I buy C9H10CuN4O2S?

You can request a quote for C9H10CuN4O2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C9H10CuN4O2S?

Yes, KEHONG BIO provides custom synthesis services for C9H10CuN4O2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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