Sdccgsbi-0051184.P002 structure

Sdccgsbi-0051184.P002

TL;DR: Sdccgsbi-0051184.P002 (CAS 218601-64-0) is a chemical compound with molecular formula C18H16N6S2 and molecular weight 380.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2E,3E)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile

Also Known As: Lopac0_001217, SDCCGSBI-0051184.P002, Tox21_501217, SDCCGSBI-0051184.P005, U-120

CAS: 218601-64-0
Molecular Formula C18H16N6S2
Molecular Weight 380.09 g/mol
LogP 3.12316
Topological Polar Surface Area 151.66 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 380.0878
Heavy Atoms 26
Complexity 886.632

Chemical Identifiers

CAS Number 218601-64-0
SMILES C1=CC=C(C(=C1)N)S/C(=C(\C(=C(/SC2=CC=CC=C2N)\N)\C#N)/C#N)/N

Product Overview

Sdccgsbi-0051184.P002 (CAS 218601-64-0), with molecular formula C18H16N6S2 and molecular weight 380.09 g/mol. IUPAC: (2E,3E)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile.

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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 Sdccgsbi-0051184.P002

XLogP
3.12316
TPSA (Topological Polar Surface Area)
151.66
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
26
Complexity
886.632
Exact Mass
380.0878
Monoisotopic Mass
380.0878
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 Sdccgsbi-0051184.P002

The XLogP value of 3.12316 indicates that Sdccgsbi-0051184.P002 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 151.66 Ų indicates high polarity, suggesting Sdccgsbi-0051184.P002 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Sdccgsbi-0051184.P002 has 4 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 Sdccgsbi-0051184.P002?

The CAS number of Sdccgsbi-0051184.P002 is 218601-64-0.

What is the molecular formula of Sdccgsbi-0051184.P002?

The molecular formula of Sdccgsbi-0051184.P002 is C18H16N6S2.

What is the molecular weight of Sdccgsbi-0051184.P002?

The molecular weight of Sdccgsbi-0051184.P002 is 380.09 g/mol.

Where can I buy Sdccgsbi-0051184.P002?

You can request a quote for Sdccgsbi-0051184.P002 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Sdccgsbi-0051184.P002?

Yes, KEHONG BIO provides custom synthesis services for Sdccgsbi-0051184.P002 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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