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Pyroxasulfone

CAT: 0931-T69240-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T69240-01Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
447399-55-5
Target
Others
Related Pathways
Others
Purity
0.9973
Bioactivity
Pyroxasulfone is a pre-emergence herbicide that inhibits long-chain fatty acid production in plants.
Smiles
Cn1nc(c(CS(=O)(=O)C2=NOC(C)(C)C2)c1OC(F)F)C(F)(F)F
Molecular Formula
C12H14F5N3O4S
Molecular Weight
391.31
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Pyroxasulfone

Pyroxasulfone is a member of the class of pyrazoles that is 1H-pyrazole substituted by methyl, trifluoromethyl, (5,5-dimethyl-4,5-dihydro-1,2-oxazole-3-sulfonyl)methyl, and difluoromethoxy groups at positions 1, 3, 4, and 5, respectively. It is a herbicide that inhibits the biosynthesis of very-long-chain fatty acids and used for the pre-emergent control of annual ryegrass, barley grass, and suppression of specific grass weeds in wheat. It has a role as a herbicide. It is a member of pyrazoles, an aromatic ether, a sulfone, an organofluorine compound and an isoxazoline.

CAS Number447399-55-5
PubChem CID11556910
IUPAC Name3-[[5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylsulfonyl]-5,5-dimethyl-4H-1,2-oxazole
Molecular FormulaC12H14F5N3O4S
Molecular Weight391.32
XLogP2.1
Topological Polar Surface Area91.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity632
SMILES
CC1(CC(=NO1)S(=O)(=O)CC2=C(N(N=C2C(F)(F)F)C)OC(F)F)C
InChI
InChI=1S/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3
InChIKey
CASLETQIYIQFTQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pyroxasulfone
CAS: 447399-55-5
CID: 11556910
Formula: C12H14F5N3O4S
MW: 391.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight391.32
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Exact Mass391.06251792
Monoisotopic Mass391.06251792
Topological Polar Surface Area91.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity632
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