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Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)- structure
Fine Chemical

Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-

TL;DR: Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)- (CAS 151220-53-0) is a chemical compound with molecular formula C17H16N4S3 and molecular weight 372.0537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,2-bis(4-methylphenyl)-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine

Also Known As: 3-Thio-5-(N-p-tolyl-N'-p-tolylguanyl)-1,2,4-dithiazole, Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-, N,N'-Bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)guanidine, 5H-1,2,4-Dithiazole-5-thione, 3-((amino((4-methylphenyl)imino)methyl)(4-methylphenyl)amino)-, N,N''-bis(4-methylphenyl)-N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)guanidine

CAS Number
151220-53-0
Molecular Formula
C17H16N4S3
Molecular Weight
372.0537 g/mol
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Technical Specifications

Molecular FormulaC17H16N4S3
Molecular Weight372.0537 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)137.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass372.0537 Da
Heavy Atoms24
Complexity518.0
SMILESCC1=CC=C(C=C1)N=C(N)N(C2=CC=C(C=C2)C)C3=NC(=S)SS3
InChIKeyBNVVIVKWVHJCJO-UHFFFAOYSA-N

Chemical Property Profile of Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-

XLogP
4.6
TPSA (Topological Polar Surface Area)
137.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
518.0
Exact Mass
372.0537
Monoisotopic Mass
372.0537
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 Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-

The XLogP value of 4.6 indicates that Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 137.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-. Following Lipinski's Rule of Five, Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-?

The CAS number of Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)- is 151220-53-0.

What is the molecular formula of Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-?

The molecular formula of Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)- is C17H16N4S3.

What is the molecular weight of Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-?

The molecular weight of Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)- is 372.0537 g/mol.

Where can I buy Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-?

You can request a quote for Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-?

Yes, CoreyChem provides custom synthesis services for Guanidine, N,N'-bis(4-methylphenyl)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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