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8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione structure
Fine Chemical

8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

TL;DR: 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione (CAS 1212142-15-8) is a chemical compound with molecular formula C10H13BrO3 and molecular weight 260.00482 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-(bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

Also Known As: 8-(bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione, AF-399/40768812, F1052-0122, 8-Bromomethyl-1,8-dimethyl-3-oxa-bicyclo[3.2.1]octane-2,4-dione, 8-(bromomethyl)-5,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

CAS Number
1212142-15-8
Molecular Formula
C10H13BrO3
Molecular Weight
260.00482 g/mol
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Technical Specifications

Molecular FormulaC10H13BrO3
Molecular Weight260.00482 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)43.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass260.00482 Da
Heavy Atoms14
Complexity314.0
SMILESCC12CCC(C1(C)CBr)C(=O)OC2=O
InChIKeyXXLWKJYZTYWDNT-UHFFFAOYSA-N

Chemical Property Profile of 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

XLogP
1.9
TPSA (Topological Polar Surface Area)
43.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
14
Complexity
314.0
Exact Mass
260.00482
Monoisotopic Mass
260.00482
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 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione. With a topological polar surface area (TPSA) of 43.4 Ų, 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione 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 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione?

The CAS number of 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione is 1212142-15-8.

What is the molecular formula of 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione?

The molecular formula of 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione is C10H13BrO3.

What is the molecular weight of 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione?

The molecular weight of 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione is 260.00482 g/mol.

Where can I buy 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione?

You can request a quote for 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione?

Yes, CoreyChem provides custom synthesis services for 8-(Bromomethyl)-1,8-dimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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