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2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl- structure
Fine Chemical

2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl-

TL;DR: 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl- (CAS 100060-89-7) is a chemical compound with molecular formula C11H12N2O3 and molecular weight 220.0848 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-acetyl-4-(furan-2-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Also Known As: BAS 00340308, 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl-, 5-Acetyl-4-(2-furyl)-6-methyl-3,4-dihydro-2(1H)-pyrimidinone, 5-acetyl-4-(furan-2-yl)-6-methyl-3,4-dihydropyrimidin-2(1H)-one, J1.472.131B

CAS Number
100060-89-7
Molecular Formula
C11H12N2O3
Molecular Weight
220.0848 g/mol
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Technical Specifications

Molecular FormulaC11H12N2O3
Molecular Weight220.0848 g/mol
XLogP-0.1
Topological Polar Surface Area (TPSA)71.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass220.0848 Da
Heavy Atoms16
Complexity362.0
SMILESCC1=C(C(NC(=O)N1)C2=CC=CO2)C(=O)C
InChIKeyYZVTZMKFPYZHSA-UHFFFAOYSA-N

Chemical Property Profile of 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl-

XLogP
-0.1
TPSA (Topological Polar Surface Area)
71.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
16
Complexity
362.0
Exact Mass
220.0848
Monoisotopic Mass
220.0848
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(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl-

The XLogP value of -0.1 indicates that 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl-. Following Lipinski's Rule of Five, 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl- 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 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl-?

The CAS number of 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl- is 100060-89-7.

What is the molecular formula of 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl-?

The molecular formula of 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl- is C11H12N2O3.

What is the molecular weight of 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl-?

The molecular weight of 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl- is 220.0848 g/mol.

Where can I buy 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl-?

You can request a quote for 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl-?

Yes, CoreyChem provides custom synthesis services for 2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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