Methyl(phenylsulfamoyl)amine structure

Methyl(phenylsulfamoyl)amine

TL;DR: Methyl(phenylsulfamoyl)amine (CAS 26153-49-1) is a chemical compound with molecular formula C7H10N2O2S and molecular weight 186.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(methylsulfamoyl)aniline

Also Known As: N-(methylsulfamoyl)aniline, methyl(phenylsulfamoyl)amine, N-methyl-N'-phenylsulfamide, N-methyl-N'-phenylsulfuric diamide, [(methylamino)sulfonyl]phenylamine

CAS: 26153-49-1
Molecular Formula C7H10N2O2S
Molecular Weight 186.05 g/mol
LogP 0.5627
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 186.0463
Heavy Atoms 12
Complexity 333.68384

Chemical Identifiers

CAS Number 26153-49-1
SMILES CNS(=O)(=O)NC1=CC=CC=C1

Product Overview

Methyl(phenylsulfamoyl)amine (CAS 26153-49-1), with molecular formula C7H10N2O2S and molecular weight 186.05 g/mol. IUPAC: N-(methylsulfamoyl)aniline.

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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 Methyl(phenylsulfamoyl)amine

XLogP
0.5627
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
12
Complexity
333.68384
Exact Mass
186.0463
Monoisotopic Mass
186.0463
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 Methyl(phenylsulfamoyl)amine

The XLogP value of 0.5627 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl(phenylsulfamoyl)amine. With a topological polar surface area (TPSA) of 58.2 Ų, Methyl(phenylsulfamoyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl(phenylsulfamoyl)amine has 2 hydrogen bond donor(s) and 2 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 Methyl(phenylsulfamoyl)amine?

The CAS number of Methyl(phenylsulfamoyl)amine is 26153-49-1.

What is the molecular formula of Methyl(phenylsulfamoyl)amine?

The molecular formula of Methyl(phenylsulfamoyl)amine is C7H10N2O2S.

What is the molecular weight of Methyl(phenylsulfamoyl)amine?

The molecular weight of Methyl(phenylsulfamoyl)amine is 186.05 g/mol.

Where can I buy Methyl(phenylsulfamoyl)amine?

You can request a quote for Methyl(phenylsulfamoyl)amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Methyl(phenylsulfamoyl)amine?

Yes, KEHONG BIO provides custom synthesis services for Methyl(phenylsulfamoyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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