J1.793.433C structure

J1.793.433C

TL;DR: J1.793.433C (CAS 260541-34-2) is a chemical compound with molecular formula C8H10N2OS2 and molecular weight 214.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-hydroxyethyl)-2-sulfanylidene-1H-pyridine-3-carbothioamide

Also Known As: J1.793.433C, N-(2-Hydroxyethyl)-2-mercapto-3-pyridinecarbothioamide, N-(2-hydroxyethyl)-2-sulfanyl-pyridine-3-carbothioamide, N-(2-hydroxyethyl)-2-sulfanylpyridine-3-carbothioamide, N-Hydroxyethyl-1,2-dihydro-2-thioxo-3-pyridinecar-bothioamide

CAS: 260541-34-2
Molecular Formula C8H10N2OS2
Molecular Weight 214.02 g/mol
LogP 1.00159
Topological Polar Surface Area 48.05 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 214.02345
Heavy Atoms 13
Complexity 347.9973

Chemical Identifiers

CAS Number 260541-34-2
SMILES C1=CNC(=S)C(=C1)C(=S)NCCO

Product Overview

J1.793.433C (CAS 260541-34-2), with molecular formula C8H10N2OS2 and molecular weight 214.02 g/mol. IUPAC: N-(2-hydroxyethyl)-2-sulfanylidene-1H-pyridine-3-carbothioamide.

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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 J1.793.433C

XLogP
1.00159
TPSA (Topological Polar Surface Area)
48.05
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
13
Complexity
347.9973
Exact Mass
214.02345
Monoisotopic Mass
214.02345
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 J1.793.433C

The XLogP value of 1.00159 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.793.433C. With a topological polar surface area (TPSA) of 48.05 Ų, J1.793.433C exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.793.433C has 3 hydrogen bond donor(s) and 3 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 J1.793.433C?

The CAS number of J1.793.433C is 260541-34-2.

What is the molecular formula of J1.793.433C?

The molecular formula of J1.793.433C is C8H10N2OS2.

What is the molecular weight of J1.793.433C?

The molecular weight of J1.793.433C is 214.02 g/mol.

Where can I buy J1.793.433C?

You can request a quote for J1.793.433C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.793.433C?

Yes, KEHONG BIO provides custom synthesis services for J1.793.433C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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