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5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione structure
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5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione

TL;DR: 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione (CAS 130689-82-6) is a chemical compound with molecular formula C8H13NO3 and molecular weight 171.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione

Also Known As: 5-tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione, 5-(tert-Butyl)-5-methyloxazolidine-2,4-dione, 5-methyl-5-tert-butyl-1,3-oxazolidine-2,4-dione, 2,4-Oxazolidinedione,5-(1,1-dimethylethyl)-5-methyl-(9CI), 2,4-OXAZOLIDINEDIONE, 5-(1,1-DIMETHYLETHYL)-5-METHYL-

CAS Number
130689-82-6
Molecular Formula
C8H13NO3
Molecular Weight
171.08954 g/mol
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Technical Specifications

Molecular FormulaC8H13NO3
Molecular Weight171.08954 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)55.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass171.08954 Da
Heavy Atoms12
Complexity241.0
SMILESCC1(C(=O)NC(=O)O1)C(C)(C)C
InChIKeyZFYNQNSJVFKHKX-UHFFFAOYSA-N

Chemical Property Profile of 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione

XLogP
1.5
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
12
Complexity
241.0
Exact Mass
171.08954
Monoisotopic Mass
171.08954
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 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione. With a topological polar surface area (TPSA) of 55.4 Ų, 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione has 1 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 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione?

The CAS number of 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione is 130689-82-6.

What is the molecular formula of 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione?

The molecular formula of 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione is C8H13NO3.

What is the molecular weight of 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione?

The molecular weight of 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione is 171.08954 g/mol.

Where can I buy 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione?

You can request a quote for 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione?

Yes, CoreyChem provides custom synthesis services for 5-Tert-butyl-5-methyl-1,3-oxazolidine-2,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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