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1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole structure
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1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole

TL;DR: 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole (CAS 155510-96-6) is a chemical compound with molecular formula C16H19N3OSi and molecular weight 297.12973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[benzotriazol-1-yl(phenoxy)methyl]-trimethylsilane

Also Known As: starbld0005719, 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole, [benzotriazol-1-yl(phenoxy)methyl]-trimethylsilane, 1-[Phenoxy(trimethylsilyl)methyl]-1H-benzotriazole, J1.174.313G

CAS Number
155510-96-6
Molecular Formula
C16H19N3OSi
Molecular Weight
297.12973 g/mol
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Technical Specifications

Molecular FormulaC16H19N3OSi
Molecular Weight297.12973 g/mol
XLogP3.8863
Topological Polar Surface Area (TPSA)39.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass297.12973 Da
Heavy Atoms21
Complexity341.0
SMILESC[Si](C)(C)C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3
InChIKeyRROSOUKXERTOSL-UHFFFAOYSA-N

Chemical Property Profile of 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole

XLogP
3.8863
TPSA (Topological Polar Surface Area)
39.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
341.0
Exact Mass
297.12973
Monoisotopic Mass
297.12973
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 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole

The XLogP value of 3.8863 indicates that 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.9 Ų, 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole 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 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole?

The CAS number of 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole is 155510-96-6.

What is the molecular formula of 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole?

The molecular formula of 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole is C16H19N3OSi.

What is the molecular weight of 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole?

The molecular weight of 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole is 297.12973 g/mol.

Where can I buy 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole?

You can request a quote for 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole?

Yes, CoreyChem provides custom synthesis services for 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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