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Pyribenzoxim

CAT: 0804-HY-116489-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-116489-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pyribenzoxim (LGC-40863) is a broad-spectrum herbicide. Pyribenzoxim has a higher safety level in bentgrass and a stronger herbicidal activity on grass weeds[1].
CAS Number
168088-61-7
Product Name Alternative
LGC-40863
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Herbicide
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/pyribenzoxim.html
Solubility
10 mM in DMSO
Smiles
O=C(C1=C(C=CC=C1OC2=NC(OC)=CC(OC)=N2)OC3=NC(OC)=CC(OC)=N3)O/N=C(C4=CC=CC=C4)/C5=CC=CC=C5
Molecular Formula
C32H27N5O8
Molecular Weight
609.59
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]SUK JK, et, al. Herbicidal efficacy and selectivity of pyribenzoxim in turfgrasses. Weed Biology and Management. 2006 Jun;6 (2) :96-101.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Pyribenzoxim

structure in first source

CAS Number168088-61-7
PubChem CID178117
IUPAC Name(benzhydrylideneamino) 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate
Molecular FormulaC32H27N5O8
Molecular Weight609.6
XLogP6.8
Topological Polar Surface Area146
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count13
Rotatable Bond Count13
Heavy Atom Count45
Formal Charge0
Complexity849
SMILES
COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)ON=C(C4=CC=CC=C4)C5=CC=CC=C5)OC
InChI
InChI=1S/C32H27N5O8/c1-39-24-18-25(40-2)34-31(33-24)43-22-16-11-17-23(44-32-35-26(41-3)19-27(36-32)42-4)28(22)30(38)45-37-29(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-19H,1-4H3
InChIKey
OVXMBIVWNJDDSM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pyribenzoxim
CAS: 168088-61-7
CID: 178117
Formula: C32H27N5O8
MW: 609.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight609.6
XLogP36.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count13
Rotatable Bond Count13
Exact Mass609.18596284
Monoisotopic Mass609.18596284
Topological Polar Surface Area146 Ų
Heavy Atom Count45
Formal Charge0
Complexity849
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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