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2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone structure
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2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone

TL;DR: 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone (CAS 119033-88-4) is a chemical compound with molecular formula C17H19N3O2S and molecular weight 329.1198 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(E)-furan-2-ylmethylideneamino]-3-[4-(3-methylbut-2-enoxy)phenyl]thiourea

Also Known As: 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone, Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-(4-((3-methyl-2-butenyl)oxy)phenyl)-, Semicarbazide, 1-(2-furfurylidine)-4-(4-((3-methyl-2-butenyl)oxy)phenyl)-3-thio-

CAS Number
119033-88-4
Molecular Formula
C17H19N3O2S
Molecular Weight
329.1198 g/mol
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Technical Specifications

Molecular FormulaC17H19N3O2S
Molecular Weight329.1198 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)90.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass329.1198 Da
Heavy Atoms23
Complexity428.0
SMILESCC(=CCOC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CO2)C
InChIKeyWVIRTQWWAWGYQB-LDADJPATSA-N

Chemical Property Profile of 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone

XLogP
4.0
TPSA (Topological Polar Surface Area)
90.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
428.0
Exact Mass
329.1198
Monoisotopic Mass
329.1198
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 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone

The XLogP value of 4.0 indicates that 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone. Following Lipinski's Rule of Five, 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone has 2 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 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone?

The CAS number of 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone is 119033-88-4.

What is the molecular formula of 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone?

The molecular formula of 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone is C17H19N3O2S.

What is the molecular weight of 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone?

The molecular weight of 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone is 329.1198 g/mol.

Where can I buy 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone?

You can request a quote for 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone?

Yes, CoreyChem provides custom synthesis services for 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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