RefChem:563107 structure

RefChem:563107

TL;DR: RefChem:563107 (CAS 60911-92-4) is a chemical compound with molecular formula C30H32Cl6N6Sn and molecular weight 805.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(4-[benzyl(ethyl)amino]benzenediazonium);tin(4+);hexachloride

Also Known As: C15H16N3.1/2Cl6Sn, C15-H16-N3.1/2Cl6-Sn, 4-Ethylbenzylaminobenzenediazonium chloride stannic chloride (2:1), p-Diazonium-N-ethyl-N-benzylaniline, tin tetrachloride (2:1), Benzenediazonium, 4-(ethyl(phenylmethyl)amino)-, (OC-6-11)-hexachlorostannate(2-) (2:1)

CAS: 60911-92-4
Molecular Formula C30H32Cl6N6Sn
Molecular Weight 805.98 g/mol
LogP -9.96
Topological Polar Surface Area 62.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 8
Exact Mass 807.9812
Heavy Atoms 43
Complexity 279.0

Chemical Identifiers

CAS Number 60911-92-4
SMILES CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)[N+]#N.CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]
InChIKey DITILNYZHMQBMM-UHFFFAOYSA-H

Product Overview

RefChem:563107 (CAS 60911-92-4), with molecular formula C30H32Cl6N6Sn and molecular weight 805.98 g/mol. IUPAC: bis(4-[benzyl(ethyl)amino]benzenediazonium);tin(4+);hexachloride.

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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:563107

XLogP
-9.96
TPSA (Topological Polar Surface Area)
62.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
8
Heavy Atoms
43
Complexity
279.0
Exact Mass
807.9812
Monoisotopic Mass
805.98413
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:563107

The XLogP value of -9.96 indicates that RefChem:563107 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 62.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:563107. Following Lipinski's Rule of Five, RefChem:563107 has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:563107?

The CAS number of RefChem:563107 is 60911-92-4.

What is the molecular formula of RefChem:563107?

The molecular formula of RefChem:563107 is C30H32Cl6N6Sn.

What is the molecular weight of RefChem:563107?

The molecular weight of RefChem:563107 is 805.98 g/mol.

Where can I buy RefChem:563107?

You can request a quote for RefChem:563107 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:563107?

Yes, KEHONG BIO provides custom synthesis services for RefChem:563107 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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