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2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole structure
Fine Chemical

2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole

TL;DR: 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole (CAS 1212443-20-3) is a chemical compound with molecular formula C14H18N2O and molecular weight 230.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[1-(oxolan-2-yl)propan-2-yl]-1H-benzimidazole

Also Known As: 2-[1-(oxolan-2-yl)propan-2-yl]-1H-benzimidazole, 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole

CAS Number
1212443-20-3
Molecular Formula
C14H18N2O
Molecular Weight
230.1419 g/mol
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Technical Specifications

Molecular FormulaC14H18N2O
Molecular Weight230.1419 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)37.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass230.1419 Da
Heavy Atoms17
Complexity259.0
SMILESCC(CC1CCCO1)C2=NC3=CC=CC=C3N2
InChIKeyPGKXHOXFSIQBOT-UHFFFAOYSA-N

Chemical Property Profile of 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole

XLogP
2.9
TPSA (Topological Polar Surface Area)
37.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
17
Complexity
259.0
Exact Mass
230.1419
Monoisotopic Mass
230.1419
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 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole. With a topological polar surface area (TPSA) of 37.9 Ų, 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole?

The CAS number of 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole is 1212443-20-3.

What is the molecular formula of 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole?

The molecular formula of 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole is C14H18N2O.

What is the molecular weight of 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole?

The molecular weight of 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole is 230.1419 g/mol.

Where can I buy 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole?

You can request a quote for 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole?

Yes, CoreyChem provides custom synthesis services for 2-(1-((S)-tetrahydrofuran-2-yl)propan-2-yl)-1H-benzo[d]imidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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