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1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone structure
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1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone

TL;DR: 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone (CAS 1218071-65-8) is a chemical compound with molecular formula C11H11FO and molecular weight 178.07939 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone

Also Known As: 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone, 1-[2-(4-fluorophenyl)cyclopropyl]ethan-1-one, 1-[2-(4-fluorophenyl)cyclopropyl]ethan-1-one,trans

CAS Number
1218071-65-8
Molecular Formula
C11H11FO
Molecular Weight
178.07939 g/mol
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Technical Specifications

Molecular FormulaC11H11FO
Molecular Weight178.07939 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass178.07939 Da
Heavy Atoms13
Complexity206.0
SMILESCC(=O)[C@@H]1C[C@H]1C2=CC=C(C=C2)F
InChIKeySESKHXRAACJREI-QWRGUYRKSA-N

Chemical Property Profile of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone

XLogP
1.9
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
13
Complexity
206.0
Exact Mass
178.07939
Monoisotopic Mass
178.07939
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 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone. With a topological polar surface area (TPSA) of 17.1 Ų, 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone?

The CAS number of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone is 1218071-65-8.

What is the molecular formula of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone?

The molecular formula of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone is C11H11FO.

What is the molecular weight of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone?

The molecular weight of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone is 178.07939 g/mol.

Where can I buy 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone?

You can request a quote for 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone?

Yes, CoreyChem provides custom synthesis services for 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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