RefChem:1068847 structure

RefChem:1068847

TL;DR: RefChem:1068847 (CAS 145865-82-3) is a chemical compound with molecular formula C14H14N2O5S2 and molecular weight 354.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 4-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]thiophene-3-carboxylate

Also Known As: Methyl 4-((((4-methoxyphenyl)methylene)hydrazino)sulfonyl)-3-thiophenecarboxylate, 3-Thiophenecarboxylic acid, 4-((((4-methoxyphenyl)methylene)hydrazino)sulfonyl)-, methyl ester, 4-[[2-(4-Methoxybenzylidene)hydrazino]sulfonyl]thiophene-3-carboxylic acid methyl ester, methyl 4-{N'-[(4-methoxyphenyl)methylidene]hydrazinesulfonyl}thiophene-3-carboxylate, RefChem:1068847

CAS: 145865-82-3
Molecular Formula C14H14N2O5S2
Molecular Weight 354.03 g/mol
LogP 1.8557
Topological Polar Surface Area 94.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 354.03442
Heavy Atoms 23
Complexity 809.9481

Chemical Identifiers

CAS Number 145865-82-3
SMILES COC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CSC=C2C(=O)OC

Product Overview

RefChem:1068847 (CAS 145865-82-3), with molecular formula C14H14N2O5S2 and molecular weight 354.03 g/mol. IUPAC: methyl 4-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]thiophene-3-carboxylate.

🧪
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:1068847

XLogP
1.8557
TPSA (Topological Polar Surface Area)
94.06
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
23
Complexity
809.9481
Exact Mass
354.03442
Monoisotopic Mass
354.03442
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:1068847

The XLogP value of 1.8557 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1068847. The TPSA of 94.06 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1068847. Following Lipinski's Rule of Five, RefChem:1068847 has 1 hydrogen bond donor(s) and 7 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:1068847?

The CAS number of RefChem:1068847 is 145865-82-3.

What is the molecular formula of RefChem:1068847?

The molecular formula of RefChem:1068847 is C14H14N2O5S2.

What is the molecular weight of RefChem:1068847?

The molecular weight of RefChem:1068847 is 354.03 g/mol.

Where can I buy RefChem:1068847?

You can request a quote for RefChem:1068847 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1068847?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1068847 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?