硫氰酸铯 structure

硫氰酸铯

TL;DR: 硫氰酸铯 (CAS 3879-01-4) is a chemical compound with molecular formula C26H24N6O3 and molecular weight 468.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

硫氰酸铯

1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-hydroxybenzene-1,3-dicarboxamide

Also Known As: Isophthalanilide,4''-di-2-imidazolin-2-yl-, 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-hydroxybenzene-1,3-dicarboxamide, n,n'-bis[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-2-hydroxybenzene-1,3-dicarboxamide, 1, N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-hydroxy-, dihydrochloride, N~1~,N~3~-Bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-hydroxybenzene-1,3-dicarboxamide

CAS: 3879-01-4
Molecular Formula C26H24N6O3
Molecular Weight 468.19 g/mol
LogP 1.7
Topological Polar Surface Area 127.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 468.19098
Heavy Atoms 35
Complexity 763.0

Chemical Identifiers

CAS Number 3879-01-4
SMILES C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)O
InChIKey QRWKTJPKVUKWTJ-UHFFFAOYSA-N

Product Overview

硫氰酸铯 (CAS 3879-01-4), with molecular formula C26H24N6O3 and molecular weight 468.19 g/mol. IUPAC: 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-hydroxybenzene-1,3-dicarboxamide.

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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 硫氰酸铯

XLogP
1.7
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
35
Complexity
763.0
Exact Mass
468.19098
Monoisotopic Mass
468.19098
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 硫氰酸铯

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 硫氰酸铯. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 硫氰酸铯. Following Lipinski's Rule of Five, 硫氰酸铯 has 5 hydrogen bond donor(s) and 5 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 硫氰酸铯?

The CAS number of 硫氰酸铯 is 3879-01-4.

What is the molecular formula of 硫氰酸铯?

The molecular formula of 硫氰酸铯 is C26H24N6O3.

What is the molecular weight of 硫氰酸铯?

The molecular weight of 硫氰酸铯 is 468.19 g/mol.

Where can I buy 硫氰酸铯?

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

Does KEHONG BIO offer custom synthesis for 硫氰酸铯?

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

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