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6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione structure
Fine Chemical

6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione

TL;DR: 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione (CAS 123077-81-6) is a chemical compound with molecular formula C11H7ClFNO3 and molecular weight 255.00984 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(3-chloro-4-fluorophenyl)-1-oxa-6-azaspiro[2.4]heptane-5,7-dione

Also Known As: 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione, 1-Oxa-6-azaspiro(2.4)heptane-5,7-dione, 6-(3-chloro-4-fluorophenyl)-, 5-(3-chloro-4-fluorophenyl)-1-oxa-5-azaspiro[2.4]heptane-4,6-dione, 6-(3-chloro-4-fluoro-phenyl)-1-oxa-6-azaspiro[2.4]heptane-5,7-dione, 6-(3-chloro-4-fluorophenyl)-1-oxa-6-azaspiro[2.4]heptane-5,7-dione

CAS Number
123077-81-6
Molecular Formula
C11H7ClFNO3
Molecular Weight
255.00984 g/mol
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Technical Specifications

Molecular FormulaC11H7ClFNO3
Molecular Weight255.00984 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)49.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass255.00984 Da
Heavy Atoms17
Complexity391.0
SMILESC1C(=O)N(C(=O)C12CO2)C3=CC(=C(C=C3)F)Cl
InChIKeyZOUSQLKVOIRGSC-UHFFFAOYSA-N

Chemical Property Profile of 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione

XLogP
1.0
TPSA (Topological Polar Surface Area)
49.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
17
Complexity
391.0
Exact Mass
255.00984
Monoisotopic Mass
255.00984
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 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione. With a topological polar surface area (TPSA) of 49.9 Ų, 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione has 0 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 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione?

The CAS number of 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione is 123077-81-6.

What is the molecular formula of 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione?

The molecular formula of 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione is C11H7ClFNO3.

What is the molecular weight of 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione?

The molecular weight of 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione is 255.00984 g/mol.

Where can I buy 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione?

You can request a quote for 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione?

Yes, CoreyChem provides custom synthesis services for 6-(3-Chloro-4-fluorophenyl)-1-oxa-6-azaspiro(2.4)heptane-5,7-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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