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Saflufenacil-d7

CAT: 0572-TRC-S081802-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-S081802-1MGSize:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2469260-39-5
Synonyms
2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluoro-N-[[methyl(1-methylethyl)amino]sulfonyl]benzamide-d7;2-Chloro-4-fluoro-N-[isopropyl(methyl)sulfamoyl]-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzamide-d7;2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluoro-N-[(isopropyl)methylsulfamoyl]benzamide-d7;2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-trifluoromethyl-1(2H)-pyrimidinyl]-4-fluoro-N-[[N-methyl-N-(1-methylethyl)amino]sulfonyl]benzamide-d7;Benmihuangcaoan-d7; Eragon-d7; Kixor-d7; N'-[2-Chloro-4-fluoro-5-[1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzoyl]-N-isopropyl-N-methylsulfamide-d7; Sharpen-d7; Treevix-d7
Hazard Statement
Very toxic to aquatic life; UN number: UN3077; Packing Group: III
Purity
>95% (HPLC)
Smiles
O=C(NS(=O)(N(C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C)=O)C1=CC(N(C(N(C)C(C(F)(F)F)=C2)=O)C2=O)=C(F)C=C1Cl
Molecular Formula
C17H10D7ClF4N4O5S
Molecular Weight
507.9
InChI
InChI=1S/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3,(H,23,28)/i1D3,2D3,8D
Additionnal Information
IUPAC name: 2-chloro-4-fluoro-5-(3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl)-N-(N-methyl-N-(propan-2-yl-d7)sulfamoyl)benzamide
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Saflufenacil-d7
CAS Number2469260-39-5
PubChem CID139025573
IUPAC Name2-chloro-4-fluoro-N-[1,1,1,2,3,3,3-heptadeuteriopropan-2-yl(methyl)sulfamoyl]-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzamide
Molecular FormulaC17H17ClF4N4O5S
Molecular Weight507.9
XLogP2.1
Topological Polar Surface Area115
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count32
Formal Charge0
Complexity921
SMILES
[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])N(C)S(=O)(=O)NC(=O)C1=CC(=C(C=C1Cl)F)N2C(=O)C=C(N(C2=O)C)C(F)(F)F
InChI
InChI=1S/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3,(H,23,28)/i1D3,2D3,8D
InChIKey
GNHDVXLWBQYPJE-UNAVHCQLSA-N
Chemical Structure
2D Structure
2D structure of Saflufenacil-d7
CAS: 2469260-39-5
CID: 139025573
Formula: C17H17ClF4N4O5S
MW: 507.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight507.9
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass507.0983684
Monoisotopic Mass507.0983684
Topological Polar Surface Area115 Ų
Heavy Atom Count32
Formal Charge0
Complexity921
Isotope Atom Count7
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes