79256-76-1 (name error) structure

79256-76-1 (name error)

TL;DR: 79256-76-1 (name error) (CAS 79256-76-1) is a chemical compound with molecular formula C9H20Cl2N2O3P+3 and molecular weight 305.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;dihydroxy(oxo)phosphanium

Also Known As: 79256-76-1 (name error), 1, 1,4-bis(2-chloroethyl)-, phosphonate (1:2), 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane; dihydroxy(oxo)phosphanium

CAS: 79256-76-1
Molecular Formula C9H20Cl2N2O3P+3
Molecular Weight 305.06 g/mol
LogP 0.7107
Topological Polar Surface Area 57.53 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 305.05887
Heavy Atoms 17
Complexity 248.96658

Chemical Identifiers

CAS Number 79256-76-1
SMILES C1C[N+]2(CC[N+]1(C2)CCCl)CCCl.O[P+](=O)O

Product Overview

79256-76-1 (name error) (CAS 79256-76-1), with molecular formula C9H20Cl2N2O3P+3 and molecular weight 305.06 g/mol. IUPAC: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane;dihydroxy(oxo)phosphanium.

🧪
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 79256-76-1 (name error)

XLogP
0.7107
TPSA (Topological Polar Surface Area)
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
17
Complexity
248.96658
Exact Mass
305.05887
Monoisotopic Mass
305.05887
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 79256-76-1 (name error)

The XLogP value of 0.7107 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 79256-76-1 (name error). With a topological polar surface area (TPSA) of 57.53 Ų, 79256-76-1 (name error) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 79256-76-1 (name error) has 2 hydrogen bond donor(s) and 1 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 79256-76-1 (name error)?

The CAS number of 79256-76-1 (name error) is 79256-76-1.

What is the molecular formula of 79256-76-1 (name error)?

The molecular formula of 79256-76-1 (name error) is C9H20Cl2N2O3P+3.

What is the molecular weight of 79256-76-1 (name error)?

The molecular weight of 79256-76-1 (name error) is 305.06 g/mol.

Where can I buy 79256-76-1 (name error)?

You can request a quote for 79256-76-1 (name error) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 79256-76-1 (name error)?

Yes, KEHONG BIO provides custom synthesis services for 79256-76-1 (name error) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?