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Triallate

CAT: 0804-HY-119435-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-119435-01Size:50 mg
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Description
Triallate is a selective preemergence herbicide for the control of wild oats in barley, spring wheat, Durum wheat, winter wheat, and sugar beets. Triallate inhibits fatty acid elongation and surface lipid (wax) biosynthesis[1][2].
CAS Number
2303-17-5
UNSPSC
12352211
Hazard Statement
H302, H317, H373, H410
Target
Herbicide
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/triallate.html
Purity
99.02
Solubility
DMSO : 100 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=C(SC/C(Cl)=C(Cl)/Cl)N(C(C)C)C(C)C
Molecular Formula
C10H16Cl3NOS
Molecular Weight
304.66
Precautions
H302, H317, H373, H410
References & Citations
[1]Charles E Healy, et al. A Review of the Genotoxicity of Triallate. Int J Toxicol. May-Jun 2003;22 (3) :233-51.|[2]Roberto Busi, et al. Cross-resistance to Prosulfocarb and Triallate in Pyroxasulfone-Resistant Lolium Rigidum. Pest Manag Sci. 2013 Dec;69 (12) :1379-84.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Triallate

Tri-allate is a tertiary amine.

CAS Number2303-17-5
PubChem CID5543
IUPAC NameS-(2,3,3-trichloroprop-2-enyl) N,N-di(propan-2-yl)carbamothioate
Molecular FormulaC10H16Cl3NOS
Molecular Weight304.7
XLogP4.4
Topological Polar Surface Area45.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count16
Formal Charge0
Complexity267
SMILES
CC(C)N(C(C)C)C(=O)SCC(=C(Cl)Cl)Cl
InChI
InChI=1S/C10H16Cl3NOS/c1-6(2)14(7(3)4)10(15)16-5-8(11)9(12)13/h6-7H,5H2,1-4H3
InChIKey
MWBPRDONLNQCFV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Triallate
CAS: 2303-17-5
CID: 5543
Formula: C10H16Cl3NOS
MW: 304.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight304.7
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass303.001818
Monoisotopic Mass303.001818
Topological Polar Surface Area45.6 Ų
Heavy Atom Count16
Formal Charge0
Complexity267
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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