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(2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide structure
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(2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide

TL;DR: (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide (CAS 1081771-62-1) is a chemical compound with molecular formula C13H19N3OS and molecular weight 265.12488 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea

Also Known As: [1-(4-butoxyphenyl)ethylidene]aminothiourea|J3.753.275D|{[1-(4-butoxyphenyl)ethylidene]amino}thiourea|(2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide|(E)-2-(1-(4-butoxyphenyl)ethylidene)hydrazinecarbothioamide|STK526607

CAS Number
1081771-62-1
Molecular Formula
C13H19N3OS
Molecular Weight
265.12488 g/mol
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Technical Specifications

Molecular FormulaC13H19N3OS
Molecular Weight265.12488 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)91.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass265.12488 Da
Heavy Atoms18
Complexity286.0
SMILESCCCCOC1=CC=C(C=C1)/C(=N/NC(=S)N)/C
InChIKeyZSWMEMGVTQPUEW-XNTDXEJSSA-N

Chemical Property Profile of (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
91.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
18
Complexity
286.0
Exact Mass
265.12488
Monoisotopic Mass
265.12488
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 (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide. The TPSA of 91.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide. Following Lipinski's Rule of Five, (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide?

The CAS number of (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide is 1081771-62-1.

What is the molecular formula of (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide?

The molecular formula of (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide is C13H19N3OS.

What is the molecular weight of (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide?

The molecular weight of (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide is 265.12488 g/mol.

Where can I buy (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide?

You can request a quote for (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide?

Yes, CoreyChem provides custom synthesis services for (2E)-2-[1-(4-butoxyphenyl)ethylidene]hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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