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2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one structure
Fine Chemical

2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one

TL;DR: 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one (CAS 146850-12-6) is a chemical compound with molecular formula C10H8N2O2 and molecular weight 188.05858 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one

Also Known As: 2-methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one, 8H-Furo[3,4-e]benzimidazol-8-one,1,6-dihydro-2-methyl-(9CI), 2-methyl-3,6-dihydro-8H-furo[3,4-e]benzimidazol-8-one, 8H-Furo[3,4-e]benzimidazol-8-one, 1,6-dihydro-2-methyl- (9CI)

CAS Number
146850-12-6
Molecular Formula
C10H8N2O2
Molecular Weight
188.05858 g/mol
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Technical Specifications

Molecular FormulaC10H8N2O2
Molecular Weight188.05858 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)55.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass188.05858 Da
Heavy Atoms14
Complexity269.0
SMILESCC1=NC2=C(N1)C=CC3=C2C(=O)OC3
InChIKeySPTJSGLHHYOZRB-UHFFFAOYSA-N

Chemical Property Profile of 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one

XLogP
1.3
TPSA (Topological Polar Surface Area)
55.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
14
Complexity
269.0
Exact Mass
188.05858
Monoisotopic Mass
188.05858
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-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one. With a topological polar surface area (TPSA) of 55.0 Ų, 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one has 1 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 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one?

The CAS number of 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one is 146850-12-6.

What is the molecular formula of 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one?

The molecular formula of 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one is C10H8N2O2.

What is the molecular weight of 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one?

The molecular weight of 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one is 188.05858 g/mol.

Where can I buy 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one?

You can request a quote for 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one?

Yes, CoreyChem provides custom synthesis services for 2-Methyl-3,6-dihydrofuro[3,4-e]benzimidazol-8-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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