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2-Methoxy-ethyl-quecksilberiodid structure
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2-Methoxy-ethyl-quecksilberiodid

TL;DR: 2-Methoxy-ethyl-quecksilberiodid (CAS 1132-05-4) is a chemical compound with molecular formula C17H14ClFN2O3 and molecular weight 348.0677 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2-chloro-6-fluorophenyl)-(6-methyl-1,3-benzoxazol-2-yl)methyl] N-methylcarbamate

Also Known As: 2-Methoxy-ethyl-quecksilberiodid, KST-1A0622, (2-chloro-6-fluorophenyl)(6-methyl-1,3-benzoxazol-2-yl)methyl methylcarbamate, ((2-Chloro-6-fluorophenyl)-(6-methyl-1,3-benzoxazol-2-yl)methyl) N-methylcarbamate, [(2-chloro-6-fluorophenyl)-(6-methyl-1,3-benzoxazol-2-yl)methyl] N-methylcarbamate

CAS Number
1132-05-4
Molecular Formula
C17H14ClFN2O3
Molecular Weight
348.0677 g/mol
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Technical Specifications

Molecular FormulaC17H14ClFN2O3
Molecular Weight348.0677 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)64.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass348.0677 Da
Heavy Atoms24
Complexity456.0
SMILESCC1=CC2=C(C=C1)N=C(O2)C(C3=C(C=CC=C3Cl)F)OC(=O)NC
InChIKeyVEEJQEFVBLHBMA-UHFFFAOYSA-N

Chemical Property Profile of 2-Methoxy-ethyl-quecksilberiodid

XLogP
4.1
TPSA (Topological Polar Surface Area)
64.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
456.0
Exact Mass
348.0677
Monoisotopic Mass
348.0677
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 2-Methoxy-ethyl-quecksilberiodid

The XLogP value of 4.1 indicates that 2-Methoxy-ethyl-quecksilberiodid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Methoxy-ethyl-quecksilberiodid. Following Lipinski's Rule of Five, 2-Methoxy-ethyl-quecksilberiodid has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Methoxy-ethyl-quecksilberiodid?

The CAS number of 2-Methoxy-ethyl-quecksilberiodid is 1132-05-4.

What is the molecular formula of 2-Methoxy-ethyl-quecksilberiodid?

The molecular formula of 2-Methoxy-ethyl-quecksilberiodid is C17H14ClFN2O3.

What is the molecular weight of 2-Methoxy-ethyl-quecksilberiodid?

The molecular weight of 2-Methoxy-ethyl-quecksilberiodid is 348.0677 g/mol.

Where can I buy 2-Methoxy-ethyl-quecksilberiodid?

You can request a quote for 2-Methoxy-ethyl-quecksilberiodid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Methoxy-ethyl-quecksilberiodid?

Yes, CoreyChem provides custom synthesis services for 2-Methoxy-ethyl-quecksilberiodid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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