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6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione structure
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6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione

TL;DR: 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione (CAS 160921-86-8) is a chemical compound with molecular formula C12H12N2O2 and molecular weight 216.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-[(3-methylphenyl)methyl]-1H-pyrimidine-2,4-dione

Also Known As: DABO deriv., 5-(3-Methylbenzyl)uracil, 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione, 6-(m-tolylmethyl)-1H-pyrimidine-2,4-dione, 6-[(3-methylphenyl)methyl]-1H-pyrimidine-2,4-dione

CAS Number
160921-86-8
Molecular Formula
C12H12N2O2
Molecular Weight
216.08987 g/mol
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Technical Specifications

Molecular FormulaC12H12N2O2
Molecular Weight216.08987 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass216.08987 Da
Heavy Atoms16
Complexity336.0
SMILESCC1=CC(=CC=C1)CC2=CC(=O)NC(=O)N2
InChIKeyYANGUXXDGXZGHN-UHFFFAOYSA-N

Chemical Property Profile of 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione

XLogP
1.3
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
336.0
Exact Mass
216.08987
Monoisotopic Mass
216.08987
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 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione. With a topological polar surface area (TPSA) of 58.2 Ų, 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione?

The CAS number of 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione is 160921-86-8.

What is the molecular formula of 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione?

The molecular formula of 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione is C12H12N2O2.

What is the molecular weight of 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione?

The molecular weight of 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione is 216.08987 g/mol.

Where can I buy 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione?

You can request a quote for 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione?

Yes, CoreyChem provides custom synthesis services for 6-(3-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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