RefChem:1086959 structure

RefChem:1086959

TL;DR: RefChem:1086959 (CAS 40845-88-3) is a chemical compound with molecular formula C10H14Cl2N4 and molecular weight 260.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(E)-(2-chlorophenyl)methylideneamino]-1,1-dimethylguanidine;hydrochloride

Also Known As: 1-(2-Chlorobenzylidenamino)-3,3-dimethylguanidine hydrochloride, Hydrazinecarboximidamide, 2-((2-chlorophenyl)methylene)-N,N-dimethyl-, monohydrochloride, 2-((2-Chlorophenyl)methylene)-N,N-dimethylhydrazinecarboximidamide hydrochloride, RefChem:1086959

CAS: 40845-88-3
Molecular Formula C10H14Cl2N4
Molecular Weight 260.06 g/mol
LogP 1.972
Topological Polar Surface Area 53.98 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 260.05954
Heavy Atoms 16
Complexity 388.16034

Chemical Identifiers

CAS Number 40845-88-3
SMILES CN(C)/C(=N\N=C\C1=CC=CC=C1Cl)/N.Cl

Product Overview

RefChem:1086959 (CAS 40845-88-3), with molecular formula C10H14Cl2N4 and molecular weight 260.06 g/mol. IUPAC: 2-[(E)-(2-chlorophenyl)methylideneamino]-1,1-dimethylguanidine;hydrochloride.

🧪
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:1086959

XLogP
1.972
TPSA (Topological Polar Surface Area)
53.98
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
388.16034
Exact Mass
260.05954
Monoisotopic Mass
260.05954
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:1086959

The XLogP value of 1.972 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1086959. With a topological polar surface area (TPSA) of 53.98 Ų, RefChem:1086959 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1086959 has 1 hydrogen bond donor(s) and 2 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:1086959?

The CAS number of RefChem:1086959 is 40845-88-3.

What is the molecular formula of RefChem:1086959?

The molecular formula of RefChem:1086959 is C10H14Cl2N4.

What is the molecular weight of RefChem:1086959?

The molecular weight of RefChem:1086959 is 260.06 g/mol.

Where can I buy RefChem:1086959?

You can request a quote for RefChem:1086959 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1086959?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1086959 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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