RefChem:296632 structure

RefChem:296632

TL;DR: RefChem:296632 (CAS 3306-73-8) is a chemical compound with molecular formula C12H12N4O5S2 and molecular weight 356.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine

Also Known As: 4-Thiomorpholinamine, N-((2-(5-nitro-2-furanyl)-4-thiazolyl)methylene)-, 1,1-dioxide, N-((2-(5-Nitro-2-furanyl)-4-thiazolyl)methylene)-4-thiomorpholinamine 1,1-dioxide, 4-thiomorpholinamine, n-[[2-(5-nitro-2-furanyl)-4-thiazolyl]methylene]-, 1,1-dioxide, N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitro-2-furyl)thiazol-4-yl]methanimine, N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine

CAS: 3306-73-8
Molecular Formula C12H12N4O5S2
Molecular Weight 356.02 g/mol
LogP 1.3756
Topological Polar Surface Area 118.91 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
Rotatable Bonds 4
Exact Mass 356.0249
Heavy Atoms 23
Complexity 840.43787

Chemical Identifiers

CAS Number 3306-73-8
SMILES C1CS(=O)(=O)CCN1/N=C/C2=CSC(=N2)C3=CC=C(O3)[N+](=O)[O-]

Product Overview

RefChem:296632 (CAS 3306-73-8), with molecular formula C12H12N4O5S2 and molecular weight 356.02 g/mol. IUPAC: (E)-N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine.

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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:296632

XLogP
1.3756
TPSA (Topological Polar Surface Area)
118.91
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
4
Heavy Atoms
23
Complexity
840.43787
Exact Mass
356.0249
Monoisotopic Mass
356.0249
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:296632

The XLogP value of 1.3756 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:296632. The TPSA of 118.91 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:296632. Following Lipinski's Rule of Five, RefChem:296632 has 0 hydrogen bond donor(s) and 9 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:296632?

The CAS number of RefChem:296632 is 3306-73-8.

What is the molecular formula of RefChem:296632?

The molecular formula of RefChem:296632 is C12H12N4O5S2.

What is the molecular weight of RefChem:296632?

The molecular weight of RefChem:296632 is 356.02 g/mol.

Where can I buy RefChem:296632?

You can request a quote for RefChem:296632 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:296632?

Yes, KEHONG BIO provides custom synthesis services for RefChem:296632 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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