3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物 structure

3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物

TL;DR: 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物 (CAS 82773-10-2) is a chemical compound with molecular formula C15H9ClN2O2S and molecular weight 316.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物

3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium chloride

Also Known As: Sid 727589, 3-Nitrobenzothiazolo(3,2-a)quinolinium chloride, Benzothiazolo(3,2-a)quinolinium, 3-nitro-, chloride, 3-nitrobenzo-thiazolo[3,2-a]quinolinium chloride, 3-nitro[1,3]benzothiazolo[3,2-a]quinolin-12-ium chloride

CAS: 82773-10-2
Molecular Formula C15H9ClN2O2S
Molecular Weight 316.01 g/mol
LogP 0.7054
Topological Polar Surface Area 78.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 316.00732
Heavy Atoms 21
Complexity 400.0

Chemical Identifiers

CAS Number 82773-10-2
SMILES C1=CC=C2C(=C1)[N+]3=C(S2)C=CC4=C3C=CC(=C4)[N+](=O)[O-].[Cl-]
InChIKey NQZNSKWXRMGQTR-UHFFFAOYSA-M

Product Overview

3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物 (CAS 82773-10-2), with molecular formula C15H9ClN2O2S and molecular weight 316.01 g/mol. IUPAC: 3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium chloride.

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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 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物

XLogP
0.7054
TPSA (Topological Polar Surface Area)
78.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
21
Complexity
400.0
Exact Mass
316.00732
Monoisotopic Mass
316.00732
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 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物

The XLogP value of 0.7054 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物. The TPSA of 78.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物. Following Lipinski's Rule of Five, 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物 has 0 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 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物?

The CAS number of 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物 is 82773-10-2.

What is the molecular formula of 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物?

The molecular formula of 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物 is C15H9ClN2O2S.

What is the molecular weight of 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物?

The molecular weight of 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物 is 316.01 g/mol.

Where can I buy 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物?

You can request a quote for 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物?

Yes, KEHONG BIO provides custom synthesis services for 3-硝基苯并噻唑并(3,2-a)喹啉鎓氯化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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