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RefChem:238279 structure
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RefChem:238279

TL;DR: RefChem:238279 (CAS 138407-31-5) is a chemical compound with molecular formula C12H17BrN2O3S and molecular weight 348.01434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tert-butyl 3-(5-bromo-3-methyl-2-methylsulfanylimidazol-4-yl)-3-oxopropanoate

Also Known As: 1H-Imidazole-5-propanoic acid, 4-bromo-1-methyl-2-(methylthio)-beta-oxo-, 1,1-dimethylethyl ester, Tert-butyl 3-(5-bromo-3-methyl-2-methylsulfanyl-imidazol-4-yl)-3-oxo-propanoate, tert-butyl 3-(5-bromo-3-methyl-2-methylsulfanylimidazol-4-yl)-3-oxopropanoate, tert-Butyl 3-[4-bromo-1-methyl-2-(methylsulfanyl)-1H-imidazol-5-yl]-3-oxopropanoate

CAS Number
138407-31-5
Molecular Formula
C12H17BrN2O3S
Molecular Weight
348.01434 g/mol
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Technical Specifications

Molecular FormulaC12H17BrN2O3S
Molecular Weight348.01434 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)86.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass348.01434 Da
Heavy Atoms19
Complexity359.0
SMILESCC(C)(C)OC(=O)CC(=O)C1=C(N=C(N1C)SC)Br
InChIKeyIAHTWHWOKIRNLC-UHFFFAOYSA-N

Chemical Property Profile of RefChem:238279

XLogP
2.9
TPSA (Topological Polar Surface Area)
86.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
19
Complexity
359.0
Exact Mass
348.01434
Monoisotopic Mass
348.01434
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 RefChem:238279

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:238279. The TPSA of 86.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:238279. Following Lipinski's Rule of Five, RefChem:238279 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:238279?

The CAS number of RefChem:238279 is 138407-31-5.

What is the molecular formula of RefChem:238279?

The molecular formula of RefChem:238279 is C12H17BrN2O3S.

What is the molecular weight of RefChem:238279?

The molecular weight of RefChem:238279 is 348.01434 g/mol.

Where can I buy RefChem:238279?

You can request a quote for RefChem:238279 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:238279?

Yes, CoreyChem provides custom synthesis services for RefChem:238279 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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