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Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- structure
Fine Chemical

Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl-

TL;DR: Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- (CAS 126889-61-0) is a chemical compound with molecular formula C9H8O and molecular weight 132.05751 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Also Known As: Et2iPrSiOTf, (R)-2-Phenyl-1-tosylaziridine, 3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one, Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl-, 3-Methylbicyclo[4.2.0]octa-1,3,5-trien-7-one

CAS Number
126889-61-0
Molecular Formula
C9H8O
Molecular Weight
132.05751 g/mol
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Technical Specifications

Molecular FormulaC9H8O
Molecular Weight132.05751 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass132.05751 Da
Heavy Atoms10
Complexity162.0
SMILESCC1=CC2=C(C=C1)C(=O)C2
InChIKeyHUOFKGGCNLSHMK-UHFFFAOYSA-N

Chemical Property Profile of Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl-

XLogP
1.0
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
10
Complexity
162.0
Exact Mass
132.05751
Monoisotopic Mass
132.05751
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 Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl-

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl-. With a topological polar surface area (TPSA) of 17.1 Ų, Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- 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 Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl-?

The CAS number of Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- is 126889-61-0.

What is the molecular formula of Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl-?

The molecular formula of Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- is C9H8O.

What is the molecular weight of Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl-?

The molecular weight of Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- is 132.05751 g/mol.

Where can I buy Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl-?

You can request a quote for Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl-?

Yes, CoreyChem provides custom synthesis services for Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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