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4,7-Dibromo-2,1,3-benzothiadiazole structure
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4,7-Dibromo-2,1,3-benzothiadiazole

TL;DR: 4,7-Dibromo-2,1,3-benzothiadiazole (CAS 15155-41-6) is a chemical compound with molecular formula C6H2Br2N2S and molecular weight 291.83054 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,7-dibromo-2,1,3-benzothiadiazole

Also Known As: 4,7-Dibromo-2,1,3-benzothiadiazole, null, Dibromo BTD, 4,7-dibromobenzo[c][1,2,5]thiadiazole, 4,7-Dibromobenzo[c]-1,2,5-thiadiazole

CAS Number
15155-41-6
Molecular Formula
C6H2Br2N2S
Molecular Weight
291.83054 g/mol
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Application Areas

Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.

Electronic Chemicals (21 patents) Heterocyclic Building Blocks (12 patents) Organic Building Blocks (3 patents) Photographic Chemicals (2 patents) Polymer Intermediates (43 patents)

Technical Specifications

Molecular FormulaC6H2Br2N2S
Molecular Weight291.83054 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)54.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass291.83054 Da
Heavy Atoms11
Complexity142.0
SMILESC1=C(C2=NSN=C2C(=C1)Br)Br
InChIKeyFEOWHLLJXAECMU-UHFFFAOYSA-N

Chemical Property Profile of 4,7-Dibromo-2,1,3-benzothiadiazole

XLogP
3.2
TPSA (Topological Polar Surface Area)
54.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
11
Complexity
142.0
Exact Mass
291.83054
Monoisotopic Mass
291.83054
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 4,7-Dibromo-2,1,3-benzothiadiazole

The XLogP value of 3.2 indicates that 4,7-Dibromo-2,1,3-benzothiadiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 4,7-Dibromo-2,1,3-benzothiadiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,7-Dibromo-2,1,3-benzothiadiazole has 0 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 4,7-Dibromo-2,1,3-benzothiadiazole?

The CAS number of 4,7-Dibromo-2,1,3-benzothiadiazole is 15155-41-6.

What is the molecular formula of 4,7-Dibromo-2,1,3-benzothiadiazole?

The molecular formula of 4,7-Dibromo-2,1,3-benzothiadiazole is C6H2Br2N2S.

What is the molecular weight of 4,7-Dibromo-2,1,3-benzothiadiazole?

The molecular weight of 4,7-Dibromo-2,1,3-benzothiadiazole is 291.83054 g/mol.

Where can I buy 4,7-Dibromo-2,1,3-benzothiadiazole?

You can request a quote for 4,7-Dibromo-2,1,3-benzothiadiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4,7-Dibromo-2,1,3-benzothiadiazole?

Yes, CoreyChem provides custom synthesis services for 4,7-Dibromo-2,1,3-benzothiadiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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