RefChem:381062 structure

RefChem:381062

TL;DR: RefChem:381062 (CAS 79479-98-4) is a chemical compound with molecular formula C13H14N2O4S and molecular weight 294.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1'-acetyl-3'-oxospiro[cyclopropane-1,2'-indole]-5'-yl)methanesulfonamide

Also Known As: Spiro(cyclopropane-1,2'(2H)-indol)-3'(1'H)-one, 1'-acetyl-5'-((methylsulfonyl)amino)-, 1'-Acetyl-5'-((methylsulfonyl)amino)spiro(cyclopropane-1,2'-(2H)indol)-3'(1'H)-one, N-(1'-Acetyl-3'-oxo-1',3'-dihydrospiro[cyclopropane-1,2'-indol]-5'-yl)methanesulfonamide, N-(1'-acetyl-3'-oxospiro[cyclopropane-1,2'-indole]-5'-yl)methanesulfonamide, BRN 5598422

CAS: 79479-98-4
Molecular Formula C13H14N2O4S
Molecular Weight 294.07 g/mol
LogP 1.1399
Topological Polar Surface Area 83.55 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 294.0674
Heavy Atoms 20
Complexity 734.7381

Chemical Identifiers

CAS Number 79479-98-4
SMILES CC(=O)N1C2=C(C=C(C=C2)NS(=O)(=O)C)C(=O)C13CC3

Product Overview

RefChem:381062 (CAS 79479-98-4), with molecular formula C13H14N2O4S and molecular weight 294.07 g/mol. IUPAC: N-(1'-acetyl-3'-oxospiro[cyclopropane-1,2'-indole]-5'-yl)methanesulfonamide.

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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 RefChem:381062

XLogP
1.1399
TPSA (Topological Polar Surface Area)
83.55
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
20
Complexity
734.7381
Exact Mass
294.0674
Monoisotopic Mass
294.0674
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:381062

The XLogP value of 1.1399 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:381062. The TPSA of 83.55 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:381062. Following Lipinski's Rule of Five, RefChem:381062 has 1 hydrogen bond donor(s) and 4 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:381062?

The CAS number of RefChem:381062 is 79479-98-4.

What is the molecular formula of RefChem:381062?

The molecular formula of RefChem:381062 is C13H14N2O4S.

What is the molecular weight of RefChem:381062?

The molecular weight of RefChem:381062 is 294.07 g/mol.

Where can I buy RefChem:381062?

You can request a quote for RefChem:381062 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:381062?

Yes, KEHONG BIO provides custom synthesis services for RefChem:381062 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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