N-(乙基汞)对甲苯磺酰胺 structure

N-(乙基汞)对甲苯磺酰胺

TL;DR: N-(乙基汞)对甲苯磺酰胺 (CAS 41136-33-8) is a chemical compound with molecular formula C9H13HgNO2S and molecular weight 401.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(乙基汞)对甲苯磺酰胺

ethyl-[(4-methylphenyl)sulfonylamino]mercury

Also Known As: N-(Ethylmercuri)-p-toluenesulfonamide, Ethyl-((4-methylphenyl)sulfonylamino)mercury, ethyl-[(4-methylphenyl)sulfonylamino]mercury, Mercury, ethyl(4-methylbenzenesulfonamidato-N)-, ETHYLMERCURY(1+) ((4-METHYLPHENYL)SULFONYL)AZANIDE

CAS: 41136-33-8
Molecular Formula C9H13HgNO2S
Molecular Weight 401.04 g/mol
LogP 1.70902
Topological Polar Surface Area 54.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 401.03735
Heavy Atoms 14
Complexity 252.0

Chemical Identifiers

CAS Number 41136-33-8
SMILES CC[Hg]NS(=O)(=O)C1=CC=C(C=C1)C
InChIKey BFMAOHBSJAULNM-UHFFFAOYSA-N

Product Overview

N-(乙基汞)对甲苯磺酰胺 (CAS 41136-33-8), with molecular formula C9H13HgNO2S and molecular weight 401.04 g/mol. IUPAC: ethyl-[(4-methylphenyl)sulfonylamino]mercury.

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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 N-(乙基汞)对甲苯磺酰胺

XLogP
1.70902
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
14
Complexity
252.0
Exact Mass
401.03735
Monoisotopic Mass
401.03735
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 N-(乙基汞)对甲苯磺酰胺

The XLogP value of 1.70902 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(乙基汞)对甲苯磺酰胺. With a topological polar surface area (TPSA) of 54.6 Ų, N-(乙基汞)对甲苯磺酰胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(乙基汞)对甲苯磺酰胺 has 1 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 N-(乙基汞)对甲苯磺酰胺?

The CAS number of N-(乙基汞)对甲苯磺酰胺 is 41136-33-8.

What is the molecular formula of N-(乙基汞)对甲苯磺酰胺?

The molecular formula of N-(乙基汞)对甲苯磺酰胺 is C9H13HgNO2S.

What is the molecular weight of N-(乙基汞)对甲苯磺酰胺?

The molecular weight of N-(乙基汞)对甲苯磺酰胺 is 401.04 g/mol.

Where can I buy N-(乙基汞)对甲苯磺酰胺?

You can request a quote for N-(乙基汞)对甲苯磺酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(乙基汞)对甲苯磺酰胺?

Yes, KEHONG BIO provides custom synthesis services for N-(乙基汞)对甲苯磺酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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