Fenobucarb 20% + Pymetrozine 10% Sc Insecticide

• Customization: Available
• CAS No.: C10h11n5o
• Formula: 3766-81-2
• Model NO.: sc
• Appearance: Liquid
• Source: Organic Synthesis
• Toxicity of High and Low: Highly Toxic and High Toxic Drugs
• Mode: Systemic Insecticide
• Toxicological Effect: Nerve Poison
• Transport Package: 25kg Drum
• Specification: TC EC
• Trademark: MOLOTUS
• Origin: China
• HS Code: 3808
• Production Capacity: 5000t

Product Description

  Fenobucarb 20% + Pymetrozine 10% SC Insecticide Pesticide

Fenobucarb
Description: Used to control a range of biting and sucking insects in rice and other crops
Example pests controlled: Leaf hoppers, Leaf rollers, Thrips, Stem borers
Example applications: Rice; Cotton

Chemical structure: 

Isomerism	Fenobucarb is a chiral molecule. The technical material is an isomeric mixture.
Chemical formula	C12H17NO2
Canonical SMILES	CCC(C)C1=CC=CC=C1OC(=O)NC
Isomeric SMILES	No data
International Chemical Identifier key (InChIKey)	DIRFUJHNVNOBMY-UHFFFAOYSA-N
International Chemical Identifier (InChI)	InChI=1S/C12H17NO2/c1-4-9(2)10-7-5-6-8-11(10)15-12(14)13-3/h5-9H,4H2,1-3H3,(H,13,14)

General status: 

Pesticide type	Insecticide
Substance group	Carbamate
Minimum active substance purity	-
Known relevant impurities	-
Substance origin	Synthetic
Mode of action	Contact acting with long residual effects. Acetylcholinesterase (AChE) inhibitor.
CAS RN	3766-81-2
EC number	223-188-8
CIPAC number	390
US EPA chemical code	-
PubChem CID	19588
Molecular mass (g mol^-1)	207.27
PIN (Preferred Identification Name)	rac-2-[(2R)-butan-2-yl]phenyl methylcarbamate
IUPAC name	(RS)-2-sec-butylphenyl methylcarbamate
CAS name	2-(1-methylpropyl)phenyl methylcarbamate

Pymetrozine
Description: A novel azomethine insecticide suitable for use in integrated crop management to control aphids and other plant sucking pests
Example pests controlled: Pollen beetles; Aphids; Whiteflies
Example applications: OSR; Potatoes; Brassicas; Spinach; Cucumbers; Ornamentals
Efficacy & activity: -
Availability status: Current

Chemical structure: 

Isomerism	Isomeric
Chemical formula	C10H11N5O
Canonical SMILES	CC1=NNC(=O)N(C1)N=CC2=CN=CC=C2
Isomeric SMILES	CC1=NNC(=O)N(C1)/N=C/C2=CN=CC=C2
International Chemical Identifier key (InChIKey)	QHMTXANCGGJZRX-WUXMJOGZSA-N
International Chemical Identifier (InChI)	InChI=1S/C10H11N5O/c1-8-7-15(10(16)14-13-8)12-6-9-3-2-4-11-5-9/h2-6H,7H2,1H3,(H,14,16)/b12-6+

General status: 

Pesticide type	Insecticide
Substance group	Pyridine
Minimum active substance purity	970 g/kg
Known relevant impurities	EU dossier - None declared
Substance origin	Synthetic
Mode of action	Selective, neural inhibition of feeding behavior that eventually starves insect.
CAS RN	123312-89-0
EC number	-
CIPAC number	593
US EPA chemical code	101103
PubChem CID	9576037
Molecular mass (g mol^-1)	217.23
PIN (Preferred Identification Name)	-
IUPAC name	(E)-4,5-dihydro-6-methyl-4-(3-pyridylmethyleneamino)-1,2,4-triazin-3(2H)-one
CAS name	4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-1,2,4-triazin-3(2H)-one