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Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride structure
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Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride

TL;DR: Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride (CAS 27942-50-3) is a chemical compound with molecular formula C9H13ClN2OS and molecular weight 232.04372 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenoxyethyl carbamimidothioate;hydrochloride

Also Known As: USAF PD-54, 2-(2-Phenoxyethyl)-2-thiopseudourea, monohydrochloride, 2-phenoxyethyl carbamimidothioate;hydrochloride, 2-phenoxyethyl carbamimidothioate hydrochloride, 2-phenoxyethyl carbamimidothioate hydrochloride(1:1)

CAS Number
27942-50-3
Molecular Formula
C9H13ClN2OS
Molecular Weight
232.04372 g/mol
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Technical Specifications

Molecular FormulaC9H13ClN2OS
Molecular Weight232.04372 g/mol
XLogP2.11
Topological Polar Surface Area (TPSA)84.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass232.04372 Da
Heavy Atoms14
Complexity158.0
SMILESC1=CC=C(C=C1)OCCSC(=N)N.Cl
InChIKeySZJRMCMDBJXTQB-UHFFFAOYSA-N

Chemical Property Profile of Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride

XLogP
2.11
TPSA (Topological Polar Surface Area)
84.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
14
Complexity
158.0
Exact Mass
232.04372
Monoisotopic Mass
232.04372
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 Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride

The XLogP value of 2.11 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride. The TPSA of 84.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride. Following Lipinski's Rule of Five, Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride?

The CAS number of Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride is 27942-50-3.

What is the molecular formula of Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride?

The molecular formula of Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride is C9H13ClN2OS.

What is the molecular weight of Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride?

The molecular weight of Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride is 232.04372 g/mol.

Where can I buy Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride?

You can request a quote for Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride?

Yes, CoreyChem provides custom synthesis services for Pseudourea, 2-(2-phenoxyethyl)-2-thio-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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