Products for Research Use Only

Etoxazole

CAT: 1459-CS-T-23344Size: 1 EachDry Ice: NoHazardous: No
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Description
Etoxazole is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-T-23344. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
153233-91-1
Synonyms
Etoxazole
Molecular Formula
C 21 H 23 F 2 NO 2
Molecular Weight
359.41
Additionnal Information
Etoxazole is supplied with detailed characterization data compliant with regulatory guideline. Etoxazole can be used for analytical method development, method validation (AMV), Quality Control (QC), ANDA-related analytical work, and commercial pharmaceutical research applications.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Etoxazole

Etoxazole is an organofluorine acaricide.

CAS Number153233-91-1
PubChem CID153974
IUPAC Name4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole
Molecular FormulaC21H23F2NO2
Molecular Weight359.4
XLogP5.4
Topological Polar Surface Area30.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity495
SMILES
CCOC1=C(C=CC(=C1)C(C)(C)C)C2COC(=N2)C3=C(C=CC=C3F)F
InChI
InChI=1S/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3
InChIKey
IXSZQYVWNJNRAL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Etoxazole
CAS: 153233-91-1
CID: 153974
Formula: C21H23F2NO2
MW: 359.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight359.4
XLogP35.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass359.16968530
Monoisotopic Mass359.16968530
Topological Polar Surface Area30.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity495
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes