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1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea structure
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1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea

TL;DR: 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea (CAS 477731-44-5) is a chemical compound with molecular formula C13H17N3OS and molecular weight 263.10922 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea

Also Known As: 3-ALLYL-2-HYDROXYBENZALDEHYDE N-ETHYLTHIOSEMICARBAZONE

CAS Number
477731-44-5
Molecular Formula
C13H17N3OS
Molecular Weight
263.10922 g/mol
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Technical Specifications

Molecular FormulaC13H17N3OS
Molecular Weight263.10922 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)88.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass263.10922 Da
Heavy Atoms18
Complexity307.0
SMILESCCNC(=S)NN=CC1=CC=CC(=C1O)CC=C
InChIKeyAPQLTOYWKVNELW-UHFFFAOYSA-N

Chemical Property Profile of 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea

XLogP
2.7
TPSA (Topological Polar Surface Area)
88.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
18
Complexity
307.0
Exact Mass
263.10922
Monoisotopic Mass
263.10922
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 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea. The TPSA of 88.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea. Following Lipinski's Rule of Five, 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea has 3 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 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea?

The CAS number of 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea is 477731-44-5.

What is the molecular formula of 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea?

The molecular formula of 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea is C13H17N3OS.

What is the molecular weight of 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea?

The molecular weight of 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea is 263.10922 g/mol.

Where can I buy 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea?

You can request a quote for 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea?

Yes, CoreyChem provides custom synthesis services for 1-Ethyl-3-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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