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N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide structure
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N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide

TL;DR: N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide (CAS 125908-31-8) is a chemical compound with molecular formula C11H16N4S2 and molecular weight 268.08163 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-ethyl-3-[(4-methylphenyl)carbamothioylamino]thiourea

Also Known As: N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide, 1-ethyl-3-[(4-methylphenyl)carbamothioylamino]thiourea

CAS Number
125908-31-8
Molecular Formula
C11H16N4S2
Molecular Weight
268.08163 g/mol
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Technical Specifications

Molecular FormulaC11H16N4S2
Molecular Weight268.08163 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)112.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass268.08163 Da
Heavy Atoms17
Complexity262.0
SMILESCCNC(=S)NNC(=S)NC1=CC=C(C=C1)C
InChIKeySXTKIXSXSPCAFS-UHFFFAOYSA-N

Chemical Property Profile of N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
112.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
17
Complexity
262.0
Exact Mass
268.08163
Monoisotopic Mass
268.08163
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 N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide. Following Lipinski's Rule of Five, N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide has 4 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide?

The CAS number of N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide is 125908-31-8.

What is the molecular formula of N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide?

The molecular formula of N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide is C11H16N4S2.

What is the molecular weight of N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide?

The molecular weight of N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide is 268.08163 g/mol.

Where can I buy N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide?

You can request a quote for N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide?

Yes, CoreyChem provides custom synthesis services for N-ethyl-N'-(4-methylphenyl)hydrazine-1,2-dicarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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