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3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide structure
Fine Chemical

3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide

TL;DR: 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide (CAS 1174907-51-7) is a chemical compound with molecular formula C8H18BrN3S and molecular weight 267.04047 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-tert-butyl-6-methylsulfanyl-2,4-dihydro-1H-1,3,5-triazine;hydrobromide

Also Known As: 3-(tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide, 3-tert-butyl-6-(methylsulfanyl)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide, 3-tert-butyl-6-methylsulfanyl-2,4-dihydro-1H-1,3,5-triazine hydrobromide, 3-tert-butyl-6-methylsulfanyl-2,4-dihydro-1H-1,3,5-triazine;hydrobromide, 4-methylsulfanyl-1-tert-butyl-3,6-dihydro-2H-1,3,5-triazine Hydrobromide

CAS Number
1174907-51-7
Molecular Formula
C8H18BrN3S
Molecular Weight
267.04047 g/mol
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Technical Specifications

Molecular FormulaC8H18BrN3S
Molecular Weight267.04047 g/mol
XLogP1.902
Topological Polar Surface Area (TPSA)52.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass267.04047 Da
Heavy Atoms13
Complexity183.0
SMILESCC(C)(C)N1CNC(=NC1)SC.Br
InChIKeyPYRSDHUTOMDDJH-UHFFFAOYSA-N

Chemical Property Profile of 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide

XLogP
1.902
TPSA (Topological Polar Surface Area)
52.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
13
Complexity
183.0
Exact Mass
267.04047
Monoisotopic Mass
267.04047
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 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide

The XLogP value of 1.902 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide. With a topological polar surface area (TPSA) of 52.9 Ų, 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide 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 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide?

The CAS number of 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide is 1174907-51-7.

What is the molecular formula of 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide?

The molecular formula of 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide is C8H18BrN3S.

What is the molecular weight of 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide?

The molecular weight of 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide is 267.04047 g/mol.

Where can I buy 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide?

You can request a quote for 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide?

Yes, CoreyChem provides custom synthesis services for 3-(Tert-butyl)-6-(methylthio)-1,2,3,4-tetrahydro-1,3,5-triazine hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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