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3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid structure
Fine Chemical

3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

TL;DR: 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (CAS 1212152-89-0) is a chemical compound with molecular formula C14H14BrNO4 and molecular weight 339.01062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(2-bromophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Also Known As: 2-[(2-bromophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid, 3-((2-bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(2-bromophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, 6-[(2-bromophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-5-carboxylic Acid, 3-[(2-BROMOANILINO)CARBONYL]-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID

CAS Number
1212152-89-0
Molecular Formula
C14H14BrNO4
Molecular Weight
339.01062 g/mol
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Technical Specifications

Molecular FormulaC14H14BrNO4
Molecular Weight339.01062 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)75.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass339.01062 Da
Heavy Atoms20
Complexity416.0
SMILESC1CC2C(C(C1O2)C(=O)NC3=CC=CC=C3Br)C(=O)O
InChIKeyRDWCMHWZCRJIRS-UHFFFAOYSA-N

Chemical Property Profile of 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

XLogP
1.5
TPSA (Topological Polar Surface Area)
75.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
416.0
Exact Mass
339.01062
Monoisotopic Mass
339.01062
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 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid. Following Lipinski's Rule of Five, 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid 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 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid?

The CAS number of 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid is 1212152-89-0.

What is the molecular formula of 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid?

The molecular formula of 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid is C14H14BrNO4.

What is the molecular weight of 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid?

The molecular weight of 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid is 339.01062 g/mol.

Where can I buy 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid?

You can request a quote for 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid?

Yes, CoreyChem provides custom synthesis services for 3-((2-Bromophenyl)carbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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