Products for Research Use Only
RegisterLogin

Propiconazole

CAT: 0013-GTR19202202-03Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19202202-03Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Propiconazole
CAS Number
60207-90-1
Product Name Alternative
CGA 64250, CGA64250, CGA-64250, Desmel, Propiconazole
Field of Research
Immunology & Inflammation, Infectious Disease & Virology, Metabolism Research, Signal Transduction
Purity
95.93% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (9.64 mM) ; DMSO:80 mg/mL (233.77 mM)
Smiles
ClC1=CC=C (C (Cl) =C1) C2 (OCC (O2) CCC) CN3N=CN=C3
Molecular Formula
C15H17Cl2N3O2
Molecular Weight
342.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Propiconazole

Propiconazole is the cyclic ketal obtained by formal condensation of 1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone with pentane-1,2-diol. A triazole fungicide, it is used commercially as a diastereoisomeric mixture on soft fruit (including apricots, peaches, nectarines, plums and prunes), nuts (including peanuts, pecans and almonds), mushrooms, and grasses grown for seeds. It has a role as a xenobiotic, an EC 1.14.13.70 (sterol 14alpha-demethylase) inhibitor, an environmental contaminant and an antifungal agrochemical. It is a dichlorobenzene, a member of triazoles, a cyclic ketal, a conazole fungicide and a triazole fungicide.

CAS Number60207-90-1
PubChem CID43234
IUPAC Name1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
Molecular FormulaC15H17Cl2N3O2
Molecular Weight342.2
XLogP3.5
Topological Polar Surface Area49.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity377
SMILES
CCCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3
InChIKey
STJLVHWMYQXCPB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propiconazole
CAS: 60207-90-1
CID: 43234
Formula: C15H17Cl2N3O2
MW: 342.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight342.2
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass341.0697822
Monoisotopic Mass341.0697822
Topological Polar Surface Area49.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity377
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5772576Propiconazole
WZB81814-01Propiconazole-d7
HY-B0847R-01Propiconazole (Standard)
KCA20789Destriazolyl bromo propiconazole
AR-P32937-01Propiconazole Impurity 2
AR-P32936-01Propiconazole Impurity 1
HY-B0847S1Propiconazole-d3 (nitrate)
S-3186Propiconazole (Tilt) - 1ML

Popular Products