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1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol structure
Fine Chemical

1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol

TL;DR: 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol (CAS 125707-66-6) is a chemical compound with molecular formula C11H11ClN2O2S and molecular weight 270.02298 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol

Also Known As: 1-chloro-3-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)propan-2-ol, 1-chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol

CAS Number
125707-66-6
Molecular Formula
C11H11ClN2O2S
Molecular Weight
270.02298 g/mol
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Technical Specifications

Molecular FormulaC11H11ClN2O2S
Molecular Weight270.02298 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)84.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass270.02298 Da
Heavy Atoms17
Complexity230.0
SMILESC1=CC=C(C=C1)C2=NN=C(O2)SCC(CCl)O
InChIKeyJOBPOYCAUWAUQG-UHFFFAOYSA-N

Chemical Property Profile of 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol

XLogP
2.2
TPSA (Topological Polar Surface Area)
84.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
17
Complexity
230.0
Exact Mass
270.02298
Monoisotopic Mass
270.02298
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 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol. Following Lipinski's Rule of Five, 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol 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 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol?

The CAS number of 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol is 125707-66-6.

What is the molecular formula of 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol?

The molecular formula of 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol is C11H11ClN2O2S.

What is the molecular weight of 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol?

The molecular weight of 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol is 270.02298 g/mol.

Where can I buy 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol?

You can request a quote for 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol?

Yes, CoreyChem provides custom synthesis services for 1-Chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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