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Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy- structure
Fine Chemical

Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-

TL;DR: Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy- (CAS 126681-66-1) is a chemical compound with molecular formula C14H16N2O3 and molecular weight 260.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4a-(hydroxymethyl)-9-methoxy-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one

Also Known As: 4,4a,5,6-Tetrahydro-4a-(hydroxymethyl)-9-methoxybenzo(h)cinnolin-3(2H)-one, Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-, 4a-(hydroxymethyl)-9-methoxy-2,4,5,6-tetrahydrobenzo[h]cinno, 4a-(hydroxymethyl)-9-methoxy-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one, 4a-(Hydroxymethyl)-9-methoxy-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-ol

CAS Number
126681-66-1
Molecular Formula
C14H16N2O3
Molecular Weight
260.1161 g/mol
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Technical Specifications

Molecular FormulaC14H16N2O3
Molecular Weight260.1161 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)70.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass260.1161 Da
Heavy Atoms19
Complexity409.0
SMILESCOC1=CC2=C(CCC3(C2=NNC(=O)C3)CO)C=C1
InChIKeyVDOSTEWTEVGJEA-UHFFFAOYSA-N

Chemical Property Profile of Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-

XLogP
0.5
TPSA (Topological Polar Surface Area)
70.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
19
Complexity
409.0
Exact Mass
260.1161
Monoisotopic Mass
260.1161
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 Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-. The TPSA of 70.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-. Following Lipinski's Rule of Five, Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-?

The CAS number of Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy- is 126681-66-1.

What is the molecular formula of Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-?

The molecular formula of Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy- is C14H16N2O3.

What is the molecular weight of Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-?

The molecular weight of Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy- is 260.1161 g/mol.

Where can I buy Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-?

You can request a quote for Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-?

Yes, CoreyChem provides custom synthesis services for Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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