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5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine structure
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5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine

TL;DR: 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine (CAS 100988-16-7) is a chemical compound with molecular formula C11H13N3OS and molecular weight 235.07793 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[2-(3-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-amine

Also Known As: 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine, 5-[2-(3-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-amine, 5-(3-Methoxyphenethyl)-1,3,4-thiadiazol-2-amine, ASN 01917168, 1,3,4-Thiadiazol-2-amine, 5-[2-(3-methoxyphenyl)ethyl]-

CAS Number
100988-16-7
Molecular Formula
C11H13N3OS
Molecular Weight
235.07793 g/mol
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Technical Specifications

Molecular FormulaC11H13N3OS
Molecular Weight235.07793 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)89.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass235.07793 Da
Heavy Atoms16
Complexity217.0
SMILESCOC1=CC=CC(=C1)CCC2=NN=C(S2)N
InChIKeyYIYCIORYQRLLNX-UHFFFAOYSA-N

Chemical Property Profile of 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine

XLogP
2.2
TPSA (Topological Polar Surface Area)
89.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
16
Complexity
217.0
Exact Mass
235.07793
Monoisotopic Mass
235.07793
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 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine. The TPSA of 89.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine. Following Lipinski's Rule of Five, 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine 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 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine?

The CAS number of 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine is 100988-16-7.

What is the molecular formula of 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine?

The molecular formula of 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine is C11H13N3OS.

What is the molecular weight of 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine?

The molecular weight of 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine is 235.07793 g/mol.

Where can I buy 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine?

You can request a quote for 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine?

Yes, CoreyChem provides custom synthesis services for 5-[2-(3-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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