RefChem:339017 structure

RefChem:339017

TL;DR: RefChem:339017 (CAS 76837-94-0) is a chemical compound with molecular formula C5H2K2N4S4 and molecular weight 323.84 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dipotassium;N-cyano-1-[(N-cyano-C-sulfidocarbonimidoyl)sulfanylmethylsulfanyl]methanimidothioate

Also Known As: Methylenebis(cyanimidodithiocarbonic acid)-S,S-dipotassium salt, dipotassium;N-cyano-1-[(N-cyano-C-sulfidocarbonimidoyl)sulfanylmethylsulfanyl]methanimidothioate, Methylenebis(cyanoimidodithiocarbonic acid)-S,S-dipotassium salt, Dipotassium (2E,7E)-1,9-dinitrilo-4,6-dithia-2,8-diazanona-2,7-diene-3,7-bis(thiolate), METHYLENEBIS(CYANIMIDODITHIOCARBONICACID)-S,S-DIPOTASSIUMSALT

CAS: 76837-94-0
Molecular Formula C5H2K2N4S4
Molecular Weight 323.84 g/mol
LogP -4.81374
Topological Polar Surface Area 72.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 2
Exact Mass 323.84366
Heavy Atoms 15
Complexity 275.13434

Chemical Identifiers

CAS Number 76837-94-0
SMILES C(SC(=NC#N)[S-])SC(=NC#N)[S-].[K+].[K+]

Product Overview

RefChem:339017 (CAS 76837-94-0), with molecular formula C5H2K2N4S4 and molecular weight 323.84 g/mol. IUPAC: dipotassium;N-cyano-1-[(N-cyano-C-sulfidocarbonimidoyl)sulfanylmethylsulfanyl]methanimidothioate.

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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 RefChem:339017

XLogP
-4.81374
TPSA (Topological Polar Surface Area)
72.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
15
Complexity
275.13434
Exact Mass
323.84366
Monoisotopic Mass
323.84366
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 RefChem:339017

The XLogP value of -4.81374 indicates that RefChem:339017 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 72.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:339017. Following Lipinski's Rule of Five, RefChem:339017 has 0 hydrogen bond donor(s) and 8 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 RefChem:339017?

The CAS number of RefChem:339017 is 76837-94-0.

What is the molecular formula of RefChem:339017?

The molecular formula of RefChem:339017 is C5H2K2N4S4.

What is the molecular weight of RefChem:339017?

The molecular weight of RefChem:339017 is 323.84 g/mol.

Where can I buy RefChem:339017?

You can request a quote for RefChem:339017 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:339017?

Yes, KEHONG BIO provides custom synthesis services for RefChem:339017 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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