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RefChem:332359 structure
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RefChem:332359

TL;DR: RefChem:332359 (CAS 67049-93-8) is a chemical compound with molecular formula C14H23Cl2N3O2 and molecular weight 335.11673 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate dichloride

Also Known As: Ro 2-2256, Dimethylcarbamic acid (2-(piperidinomethyl)-3-pyridyl) ester dihydrochloride, Carbamic acid, dimethyl-, (2-(piperidinomethyl)-3-pyridyl) ester, dihydrochloride, [2-(piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate dichloride, [2-(piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamatedichloride

CAS Number
67049-93-8
Molecular Formula
C14H23Cl2N3O2
Molecular Weight
335.11673 g/mol
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Technical Specifications

Molecular FormulaC14H23Cl2N3O2
Molecular Weight335.11673 g/mol
XLogP-5.86
Topological Polar Surface Area (TPSA)48.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass335.11673 Da
Heavy Atoms21
Complexity290.0
SMILESCN(C)C(=O)OC1=C([NH+]=CC=C1)C[NH+]2CCCCC2.[Cl-].[Cl-]
InChIKeyFFRYMESMZUNGFZ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332359

XLogP
-5.86
TPSA (Topological Polar Surface Area)
48.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
290.0
Exact Mass
335.11673
Monoisotopic Mass
335.11673
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:332359

The XLogP value of -5.86 indicates that RefChem:332359 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 48.1 Ų, RefChem:332359 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:332359 has 2 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 CAS number of RefChem:332359?

The CAS number of RefChem:332359 is 67049-93-8.

What is the molecular formula of RefChem:332359?

The molecular formula of RefChem:332359 is C14H23Cl2N3O2.

What is the molecular weight of RefChem:332359?

The molecular weight of RefChem:332359 is 335.11673 g/mol.

Where can I buy RefChem:332359?

You can request a quote for RefChem:332359 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332359?

Yes, CoreyChem provides custom synthesis services for RefChem:332359 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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