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2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- structure
Fine Chemical

2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-

TL;DR: 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- (CAS 133506-57-7) is a chemical compound with molecular formula C16H16N4O2S and molecular weight 328.0994 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenoxy-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol

Also Known As: 1-phenoxy-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol, 1-Phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-2-propanol, 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-, 1-PHENOXY-3-(1-PHENYLTETRAZOL-5-YL)SULFANYL-PROPAN-2-OL, 2-Propanol,1-phenoxy-3-[(1-phenyl-1H-tetrazol-5-yl)thio]-

CAS Number
133506-57-7
Molecular Formula
C16H16N4O2S
Molecular Weight
328.0994 g/mol
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Technical Specifications

Molecular FormulaC16H16N4O2S
Molecular Weight328.0994 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)98.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass328.0994 Da
Heavy Atoms23
Complexity338.0
SMILESC1=CC=C(C=C1)N2C(=NN=N2)SCC(COC3=CC=CC=C3)O
InChIKeySQJDUZFJPBJXGL-UHFFFAOYSA-N

Chemical Property Profile of 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-

XLogP
3.1
TPSA (Topological Polar Surface Area)
98.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
23
Complexity
338.0
Exact Mass
328.0994
Monoisotopic Mass
328.0994
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-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-

The XLogP value of 3.1 indicates that 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-. Following Lipinski's Rule of Five, 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- 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 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-?

The CAS number of 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- is 133506-57-7.

What is the molecular formula of 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-?

The molecular formula of 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- is C16H16N4O2S.

What is the molecular weight of 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-?

The molecular weight of 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- is 328.0994 g/mol.

Where can I buy 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-?

You can request a quote for 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-?

Yes, CoreyChem provides custom synthesis services for 2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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