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Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- structure
Fine Chemical

Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl-

TL;DR: Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- (CAS 118137-62-5) is a chemical compound with molecular formula C13H9Br2NTe and molecular weight 466.8164 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,1-dibromo-2-phenyl-1λ4,3-benzotellurazole

Also Known As: 1,1-dibromo-2-phenyl-1, Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl-, 1,1-Dihydro-1,1-dibromo-2-phenylbenzotellurazole, 1,1-Dibromo-2-phenyl-1H-1lambda~4~,3-benzotellurazole, BRN 3611625

CAS Number
118137-62-5
Molecular Formula
C13H9Br2NTe
Molecular Weight
466.8164 g/mol
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Technical Specifications

Molecular FormulaC13H9Br2NTe
Molecular Weight466.8164 g/mol
XLogP3.7992
Topological Polar Surface Area (TPSA)12.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass466.8164 Da
Heavy Atoms17
Complexity323.0
SMILESC1=CC=C(C=C1)C2=NC3=CC=CC=C3[Te]2(Br)Br
InChIKeyZUWBETZAUBBRPY-UHFFFAOYSA-N

Chemical Property Profile of Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl-

XLogP
3.7992
TPSA (Topological Polar Surface Area)
12.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
17
Complexity
323.0
Exact Mass
466.8164
Monoisotopic Mass
466.8164
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 Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl-

The XLogP value of 3.7992 indicates that Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl-?

The CAS number of Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- is 118137-62-5.

What is the molecular formula of Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl-?

The molecular formula of Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- is C13H9Br2NTe.

What is the molecular weight of Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl-?

The molecular weight of Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- is 466.8164 g/mol.

Where can I buy Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl-?

You can request a quote for Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl-?

Yes, CoreyChem provides custom synthesis services for Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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