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1,3-Bis(isobutylthioethyl)-6-methyluracil structure
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1,3-Bis(isobutylthioethyl)-6-methyluracil

TL;DR: 1,3-Bis(isobutylthioethyl)-6-methyluracil (CAS 153581-48-7) is a chemical compound with molecular formula C17H30N2O2S2 and molecular weight 358.17487 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-methyl-1,3-bis[2-(2-methylpropylsulfanyl)ethyl]pyrimidine-2,4-dione

Also Known As: 1,3-Bis(isobutylthioethyl)-6-methyluracil, Uracil, 1,3-bis(2-(isobutylthio)ethyl)-6-methyl-, 1,3-Bis(2-((2-methylpropyl)thio)ethyl)-6-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1,3-bis(2-((2-methylpropyl)thio)ethyl)-6-methyl-, 6-methyl-1,3-bis[2-(2-methylpropylsulfanyl)ethyl]pyrimidine-2,4-dione

CAS Number
153581-48-7
Molecular Formula
C17H30N2O2S2
Molecular Weight
358.17487 g/mol
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Technical Specifications

Molecular FormulaC17H30N2O2S2
Molecular Weight358.17487 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)91.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass358.17487 Da
Heavy Atoms23
Complexity436.0
SMILESCC1=CC(=O)N(C(=O)N1CCSCC(C)C)CCSCC(C)C
InChIKeyFFSIDOQAXLVUTD-UHFFFAOYSA-N

Chemical Property Profile of 1,3-Bis(isobutylthioethyl)-6-methyluracil

XLogP
3.7
TPSA (Topological Polar Surface Area)
91.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
23
Complexity
436.0
Exact Mass
358.17487
Monoisotopic Mass
358.17487
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 1,3-Bis(isobutylthioethyl)-6-methyluracil

The XLogP value of 3.7 indicates that 1,3-Bis(isobutylthioethyl)-6-methyluracil is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3-Bis(isobutylthioethyl)-6-methyluracil. Following Lipinski's Rule of Five, 1,3-Bis(isobutylthioethyl)-6-methyluracil has 0 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 1,3-Bis(isobutylthioethyl)-6-methyluracil?

The CAS number of 1,3-Bis(isobutylthioethyl)-6-methyluracil is 153581-48-7.

What is the molecular formula of 1,3-Bis(isobutylthioethyl)-6-methyluracil?

The molecular formula of 1,3-Bis(isobutylthioethyl)-6-methyluracil is C17H30N2O2S2.

What is the molecular weight of 1,3-Bis(isobutylthioethyl)-6-methyluracil?

The molecular weight of 1,3-Bis(isobutylthioethyl)-6-methyluracil is 358.17487 g/mol.

Where can I buy 1,3-Bis(isobutylthioethyl)-6-methyluracil?

You can request a quote for 1,3-Bis(isobutylthioethyl)-6-methyluracil directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3-Bis(isobutylthioethyl)-6-methyluracil?

Yes, CoreyChem provides custom synthesis services for 1,3-Bis(isobutylthioethyl)-6-methyluracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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