EINECS 282-089-8 structure

EINECS 282-089-8

TL;DR: EINECS 282-089-8 (CAS 84100-08-3) is a chemical compound with molecular formula C20H23N5O3S2 and molecular weight 445.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-(diethylamino)-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]acetamide

Also Known As: EINECS 282-089-8, N-(5-(Diethylamino)-2-((6-(methylsulphonyl)-2-benzothiazolyl)azo)phenyl)acetamide, N-[5-(diethylamino)-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]acetamide, Acetamide,N-[5-(diethylamino)-2-[2-[6-(methylsulfonyl)-2-benzothiazolyl]diazenyl]phenyl]-, N-[5-(DIETHYLAMINO)-2-[[6-(METHYLSULFONYL)-2-BENZOTHIAZOLYL]AZO]PHENYL]ACETAMIDE

CAS: 84100-08-3
Molecular Formula C20H23N5O3S2
Molecular Weight 445.12 g/mol
LogP 4.9198
Topological Polar Surface Area 104.09 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 445.12424
Heavy Atoms 30
Complexity 1214.405

Chemical Identifiers

CAS Number 84100-08-3
SMILES CCN(CC)C1=CC(=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)NC(=O)C

Product Overview

EINECS 282-089-8 (CAS 84100-08-3), with molecular formula C20H23N5O3S2 and molecular weight 445.12 g/mol. IUPAC: N-[5-(diethylamino)-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]acetamide.

🧪
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 EINECS 282-089-8

XLogP
4.9198
TPSA (Topological Polar Surface Area)
104.09
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1214.405
Exact Mass
445.12424
Monoisotopic Mass
445.12424
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 EINECS 282-089-8

The XLogP value of 4.9198 indicates that EINECS 282-089-8 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.09 Ų falls within the moderate polarity range, balancing permeability and solubility for EINECS 282-089-8. Following Lipinski's Rule of Five, EINECS 282-089-8 has 1 hydrogen bond donor(s) and 8 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 EINECS 282-089-8?

The CAS number of EINECS 282-089-8 is 84100-08-3.

What is the molecular formula of EINECS 282-089-8?

The molecular formula of EINECS 282-089-8 is C20H23N5O3S2.

What is the molecular weight of EINECS 282-089-8?

The molecular weight of EINECS 282-089-8 is 445.12 g/mol.

Where can I buy EINECS 282-089-8?

You can request a quote for EINECS 282-089-8 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EINECS 282-089-8?

Yes, KEHONG BIO provides custom synthesis services for EINECS 282-089-8 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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