RefChem:1086222 structure

RefChem:1086222

TL;DR: RefChem:1086222 (CAS 40236-43-9) is a chemical compound with molecular formula C26H30N12O10S3 and molecular weight 766.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(2-[(Z)-1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethylideneamino]guanidine);sulfuric acid

Also Known As: 1-((1-(4-Methyl-2-(2-(5-nitrofuryl)vinyl)-5-thiazolyl)ethylidene)amino)guanidine sulfate (2:1), Guanidine, 1-((1-(4-methyl-2-(2-(5-nitrofuryl)vinyl)-5-thiazolyl)ethylidene)amino)-, sulfate (2:1), RefChem:1086222

CAS: 40236-43-9
Molecular Formula C26H30N12O10S3
Molecular Weight 766.14 g/mol
LogP 3.58824
Topological Polar Surface Area 366.46 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 16
Rotatable Bonds 10
Exact Mass 766.137
Heavy Atoms 51
Complexity 2002.6875

Chemical Identifiers

CAS Number 40236-43-9
SMILES CC1=C(SC(=N1)/C=C/C2=CC=C(O2)[N+](=O)[O-])/C(=N\N=C(N)N)/C.CC1=C(SC(=N1)/C=C/C2=CC=C(O2)[N+](=O)[O-])/C(=N\N=C(N)N)/C.OS(=O)(=O)O

Product Overview

RefChem:1086222 (CAS 40236-43-9), with molecular formula C26H30N12O10S3 and molecular weight 766.14 g/mol. IUPAC: bis(2-[(Z)-1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethylideneamino]guanidine);sulfuric acid.

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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:1086222

XLogP
3.58824
TPSA (Topological Polar Surface Area)
366.46
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
16
Rotatable Bonds
10
Heavy Atoms
51
Complexity
2002.6875
Exact Mass
766.137
Monoisotopic Mass
766.137
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:1086222

The XLogP value of 3.58824 indicates that RefChem:1086222 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 366.46 Ų indicates high polarity, suggesting RefChem:1086222 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1086222 has 6 hydrogen bond donor(s) and 16 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:1086222?

The CAS number of RefChem:1086222 is 40236-43-9.

What is the molecular formula of RefChem:1086222?

The molecular formula of RefChem:1086222 is C26H30N12O10S3.

What is the molecular weight of RefChem:1086222?

The molecular weight of RefChem:1086222 is 766.14 g/mol.

Where can I buy RefChem:1086222?

You can request a quote for RefChem:1086222 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1086222?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1086222 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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