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Cyclopyrimorate

CAT: 0013-GTR19203456-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19203456-02Size:1 ml x 10 mM (in DMSO)
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Description
Cyclopyrimorate is a bleaching herbicide used for weed management in rice cultivation. Its mode of action involves inhibiting carotenoid biosynthesis, making it a valuable tool for herbicide resistance research in both laboratory (in vitro) and field (in vivo) studies.
CAS Number
499231-24-2
Smiles
Cc1cccc (C2CC2) c1Oc1nnc (Cl) cc1OC (=O) N1CCOCC1
Molecular Formula
C19H20ClN3O4
Molecular Weight
389.833
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cyclopyrimorate

Cyclopyrimorate is a member of the class of pyridazine that is 3-chloropyridazine which has been substituted at positions 5 and 6 by (morpholin-4-ylcarbonyl)oxy and 2-cyclopropyl-6-methylphenoxy groups, respectively. A selective herbicide used to control broad-leaved and grassy weeds in cereals and rice. It has a role as an EC 2.5.1.117 (homogentisate solanesyltransferase) inhibitor, a herbicide and an agrochemical. It is a carbamate ester, an aromatic ether, an organochlorine compound, a member of pyridazines, a member of morpholines and a member of cyclopropanes.

CAS Number499231-24-2
PubChem CID23013854
IUPAC Name[6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] morpholine-4-carboxylate
Molecular FormulaC19H20ClN3O4
Molecular Weight389.8
XLogP3.3
Topological Polar Surface Area73.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity515
SMILES
CC1=C(C(=CC=C1)C2CC2)OC3=NN=C(C=C3OC(=O)N4CCOCC4)Cl
InChI
InChI=1S/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3
InChIKey
BXIGJZDQFDFASM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cyclopyrimorate
CAS: 499231-24-2
CID: 23013854
Formula: C19H20ClN3O4
MW: 389.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight389.8
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass389.1142338
Monoisotopic Mass389.1142338
Topological Polar Surface Area73.8 Ų
Heavy Atom Count27
Formal Charge0
Complexity515
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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