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3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one structure
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3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one

TL;DR: 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one (CAS 1025206-25-0) is a chemical compound with molecular formula C18H18N2OS and molecular weight 310.11398 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-tert-butyl-2-phenyl-4-(thiophen-3-ylmethylidene)pyrazol-3-one

Also Known As: 5-tert-butyl-2-phenyl-4-(3-thienylmethylene)pyrazol-3-one, 3-(TERT-BUTYL)-1-PHENYL-4-(3-THIENYLMETHYLENE)-2-PYRAZOLIN-5-ONE, 2-phenyl-5-tert-butyl-4-(thiophen-3-ylmethylidene)pyrazol-3-one, 5-tert-butyl-2-phenyl-4-(thiophen-3-ylmethylidene)pyrazol-3-one, 3-(tert-butyl)-1-phenyl-4-[(Z)-3-thienylmethylidene]-1H-pyrazol-5-one

CAS Number
1025206-25-0
Molecular Formula
C18H18N2OS
Molecular Weight
310.11398 g/mol
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Technical Specifications

Molecular FormulaC18H18N2OS
Molecular Weight310.11398 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)60.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass310.11398 Da
Heavy Atoms22
Complexity498.0
SMILESCC(C)(C)C1=NN(C(=O)C1=CC2=CSC=C2)C3=CC=CC=C3
InChIKeyIQSCIPWVDDNGNV-UHFFFAOYSA-N

Chemical Property Profile of 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one

XLogP
4.5
TPSA (Topological Polar Surface Area)
60.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
498.0
Exact Mass
310.11398
Monoisotopic Mass
310.11398
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 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one

The XLogP value of 4.5 indicates that 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one. Following Lipinski's Rule of Five, 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one has 0 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 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one?

The CAS number of 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one is 1025206-25-0.

What is the molecular formula of 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one?

The molecular formula of 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one is C18H18N2OS.

What is the molecular weight of 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one?

The molecular weight of 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one is 310.11398 g/mol.

Where can I buy 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one?

You can request a quote for 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one?

Yes, CoreyChem provides custom synthesis services for 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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