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3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro- structure
Fine Chemical

3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro-

TL;DR: 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro- (CAS 122855-15-6) is a chemical compound with molecular formula C14H14ClF3N2O2 and molecular weight 334.06958 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-chloro-5-(difluoromethoxy)-2-fluorophenyl]-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one

Also Known As: 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro-, 2-[4-Chloro-5-(difluoromethoxy)-2-fluorophenyl]octahydro-3H-indazol-3-one, 2-[4-chloro-5-(difluoromethoxy)-2-fluorophenyl]-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one, 2-[4-chloro-5-(difluoromethoxy)-2-fluoro-phenyl]-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one

CAS Number
122855-15-6
Molecular Formula
C14H14ClF3N2O2
Molecular Weight
334.06958 g/mol
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Technical Specifications

Molecular FormulaC14H14ClF3N2O2
Molecular Weight334.06958 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass334.06958 Da
Heavy Atoms22
Complexity429.0
SMILESC1CCC2C(C1)C(=O)N(N2)C3=CC(=C(C=C3F)Cl)OC(F)F
InChIKeyVBWJYUXFCMGYNQ-UHFFFAOYSA-N

Chemical Property Profile of 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro-

XLogP
3.9
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
22
Complexity
429.0
Exact Mass
334.06958
Monoisotopic Mass
334.06958
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 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro-

The XLogP value of 3.9 indicates that 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro-?

The CAS number of 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro- is 122855-15-6.

What is the molecular formula of 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro-?

The molecular formula of 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro- is C14H14ClF3N2O2.

What is the molecular weight of 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro-?

The molecular weight of 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro- is 334.06958 g/mol.

Where can I buy 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro-?

You can request a quote for 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro-?

Yes, CoreyChem provides custom synthesis services for 3H-Indazol-3-one, 2-(4-chloro-5-(difluoromethoxy)-2-fluorophenyl)octahydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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