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s-Triazine, 2,4,6-tris(tribromomethyl)- structure
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s-Triazine, 2,4,6-tris(tribromomethyl)-

TL;DR: s-Triazine, 2,4,6-tris(tribromomethyl)- (CAS 24687-55-6) is a chemical compound with molecular formula C6Br9N3 and molecular weight 824.27423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,4,6-tris(tribromomethyl)-1,3,5-triazine

Also Known As: 2,4,6-tris(tribromomethyl)-1,3,5-triazine, s-Triazine, 2,4,6-tris(tribromomethyl)-, tris(tribromomethyl)-1,3,5-triazine, 2,4,6-TRIS(TRIBROMOMETHYL)-S-TRIAZINE, 2,4,6-Tri(tribromomethyl)-1,3,5-triazine

CAS Number
24687-55-6
Molecular Formula
C6Br9N3
Molecular Weight
824.27423 g/mol
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Application Areas

Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (18 patents) Electronic Chemicals (7 patents) Heterocyclic Building Blocks (8 patents) Organic Building Blocks (13 patents) Organometallic Reagents (1 patents)

Technical Specifications

Molecular FormulaC6Br9N3
Molecular Weight824.27423 g/mol
XLogP6.5
Topological Polar Surface Area (TPSA)38.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass832.26605 Da
Heavy Atoms18
Complexity233.0
SMILESC1(=NC(=NC(=N1)C(Br)(Br)Br)C(Br)(Br)Br)C(Br)(Br)Br
InChIKeyURJAUSYMVIZTHC-UHFFFAOYSA-N

Chemical Property Profile of s-Triazine, 2,4,6-tris(tribromomethyl)-

XLogP
6.5
TPSA (Topological Polar Surface Area)
38.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
18
Complexity
233.0
Exact Mass
832.26605
Monoisotopic Mass
824.27423
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 s-Triazine, 2,4,6-tris(tribromomethyl)-

The XLogP value of 6.5 indicates that s-Triazine, 2,4,6-tris(tribromomethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.7 Ų, s-Triazine, 2,4,6-tris(tribromomethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, s-Triazine, 2,4,6-tris(tribromomethyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of s-Triazine, 2,4,6-tris(tribromomethyl)-?

The CAS number of s-Triazine, 2,4,6-tris(tribromomethyl)- is 24687-55-6.

What is the molecular formula of s-Triazine, 2,4,6-tris(tribromomethyl)-?

The molecular formula of s-Triazine, 2,4,6-tris(tribromomethyl)- is C6Br9N3.

What is the molecular weight of s-Triazine, 2,4,6-tris(tribromomethyl)-?

The molecular weight of s-Triazine, 2,4,6-tris(tribromomethyl)- is 824.27423 g/mol.

Where can I buy s-Triazine, 2,4,6-tris(tribromomethyl)-?

You can request a quote for s-Triazine, 2,4,6-tris(tribromomethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for s-Triazine, 2,4,6-tris(tribromomethyl)-?

Yes, CoreyChem provides custom synthesis services for s-Triazine, 2,4,6-tris(tribromomethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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