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RefChem:563082 structure
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RefChem:563082

TL;DR: RefChem:563082 (CAS 24858-54-6) is a chemical compound with molecular formula C9H12Cl3N3OZn and molecular weight 346.93375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

zinc;4-[2-hydroxyethyl(methyl)amino]benzenediazonium;trichloride

Also Known As: 4-(2-Hydroxyethyl(methyl)amino)benzenediazonium zinc chloride, 4-[(2-hydroxyethyl)methylamino]benzenediazonium trichlorozincate, 4-((2-Hydroxyethyl)methylamino)benzenediazonium trichlorozincate, zinc 4-[2-hydroxyethyl(methyl)amino]benzenediazonium trichloride, zinc;4-[2-hydroxyethyl(methyl)amino]benzenediazonium;trichloride

CAS Number
24858-54-6
Molecular Formula
C9H12Cl3N3OZn
Molecular Weight
346.93375 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Photographic Chemicals (1 patents)

Technical Specifications

Molecular FormulaC9H12Cl3N3OZn
Molecular Weight346.93375 g/mol
XLogP-7.39
Topological Polar Surface Area (TPSA)51.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass346.93375 Da
Heavy Atoms17
Complexity190.0
SMILESCN(CCO)C1=CC=C(C=C1)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]
InChIKeyPEWISOHEOXKHCY-UHFFFAOYSA-K

Chemical Property Profile of RefChem:563082

XLogP
-7.39
TPSA (Topological Polar Surface Area)
51.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
17
Complexity
190.0
Exact Mass
346.93375
Monoisotopic Mass
346.93375
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:563082

The XLogP value of -7.39 indicates that RefChem:563082 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 51.6 Ų, RefChem:563082 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:563082 has 1 hydrogen bond donor(s) and 6 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:563082?

The CAS number of RefChem:563082 is 24858-54-6.

What is the molecular formula of RefChem:563082?

The molecular formula of RefChem:563082 is C9H12Cl3N3OZn.

What is the molecular weight of RefChem:563082?

The molecular weight of RefChem:563082 is 346.93375 g/mol.

Where can I buy RefChem:563082?

You can request a quote for RefChem:563082 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:563082?

Yes, CoreyChem provides custom synthesis services for RefChem:563082 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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