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RefChem:1058756 structure
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RefChem:1058756

TL;DR: RefChem:1058756 (CAS 101833-15-2) is a chemical compound with molecular formula C7H6ClF5O3 and molecular weight 267.99255 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[chloro(difluoro)methyl]-3-hydroxy-3-methyl-5-(trifluoromethyl)oxolan-2-one

Also Known As: 2(3H)-Furanone, dihydro-5-chlorodifluoromethyl-3-hydroxy-3-methyl-5-trifluoromethyl-, Dihydro-5-chlorodifluoromethyl-3-hydroxy-3-methyl-5-trifluoromethyl-2(3H)-furanone, 4-(Chlorodifluoromethyl)-2,4-dihydroxy-2-methyl-4-trifluoromethylbutyric acid, gamma-lactone, 5-[chloro(difluoro)methyl]-3-hydroxy-3-methyl-5-(trifluorome, 5-[chloro(difluoro)methyl]-3-hydroxy-3-methyl-5-(trifluoromethyl)oxolan-2-one

CAS Number
101833-15-2
Molecular Formula
C7H6ClF5O3
Molecular Weight
267.99255 g/mol
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Technical Specifications

Molecular FormulaC7H6ClF5O3
Molecular Weight267.99255 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)46.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds1
Exact Mass267.99255 Da
Heavy Atoms16
Complexity330.0
SMILESCC1(CC(OC1=O)(C(F)(F)F)C(F)(F)Cl)O
InChIKeyHPVZASNIUXQIPA-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1058756

XLogP
2.2
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
1
Heavy Atoms
16
Complexity
330.0
Exact Mass
267.99255
Monoisotopic Mass
267.99255
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 RefChem:1058756

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1058756. With a topological polar surface area (TPSA) of 46.5 Ų, RefChem:1058756 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1058756 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1058756?

The CAS number of RefChem:1058756 is 101833-15-2.

What is the molecular formula of RefChem:1058756?

The molecular formula of RefChem:1058756 is C7H6ClF5O3.

What is the molecular weight of RefChem:1058756?

The molecular weight of RefChem:1058756 is 267.99255 g/mol.

Where can I buy RefChem:1058756?

You can request a quote for RefChem:1058756 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1058756?

Yes, CoreyChem provides custom synthesis services for RefChem:1058756 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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