RefChem:897846 structure

RefChem:897846

TL;DR: RefChem:897846 (CAS 17741-62-7) is a chemical compound with molecular formula C16H14Cl2N4O4S and molecular weight 428.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

RefChem:897846

(2,6-dichloro-4-nitrophenyl)-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]diazene

Also Known As: 4-[4-[(2,6-Dichloro-4-nitrophenyl)azo]phenyl]thiomorpholine 1,1-dioxide, 4-(4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)thiomorpholine 1,1-dioxide, Thiomorpholine, 4-(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)-, 1,1-dioxide, (2,6-dichloro-4-nitrophenyl)-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]diazene, Thiomorpholine, 4-[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]-, 1,1-dioxide

CAS: 17741-62-7
Molecular Formula C16H14Cl2N4O4S
Molecular Weight 428.01 g/mol
LogP 4.1
Topological Polar Surface Area 116.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 428.0113
Heavy Atoms 27
Complexity 632.0

Chemical Identifiers

CAS Number 17741-62-7
SMILES C1CS(=O)(=O)CCN1C2=CC=C(C=C2)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl
InChIKey LDQKKASRFRIRPV-UHFFFAOYSA-N

Product Overview

RefChem:897846 (CAS 17741-62-7), with molecular formula C16H14Cl2N4O4S and molecular weight 428.01 g/mol. IUPAC: (2,6-dichloro-4-nitrophenyl)-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]diazene.

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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:897846

XLogP
4.1
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
27
Complexity
632.0
Exact Mass
428.0113
Monoisotopic Mass
428.0113
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:897846

The XLogP value of 4.1 indicates that RefChem:897846 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:897846. Following Lipinski's Rule of Five, RefChem:897846 has 0 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:897846?

The CAS number of RefChem:897846 is 17741-62-7.

What is the molecular formula of RefChem:897846?

The molecular formula of RefChem:897846 is C16H14Cl2N4O4S.

What is the molecular weight of RefChem:897846?

The molecular weight of RefChem:897846 is 428.01 g/mol.

Where can I buy RefChem:897846?

You can request a quote for RefChem:897846 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:897846?

Yes, KEHONG BIO provides custom synthesis services for RefChem:897846 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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