Cyprodinil

cas: 121552-61-2 — see every product listed under this CAS number, including other names

Cyprodinil (CAS 121552-61-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 25mg, 50mg, 10mM (in 1ml dmso), 2000mg, 1000mg, 5000mg. Offered by: Chemat Brand, Dr. Ehrenstorfer, TargetMol, GLPBio.

brandChemat Brand
catalog numberULC247001
cas121552-61-2
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
Dr. Ehrenstorfer 100mg price on request
TargetMol 25mg 691.36 Pln
TargetMol 50mg 1096.64 Pln
TargetMol 100mg 1740.60 Pln
GLPBio 10mM (in 1ml dmso) 620.44 Pln
GLPBio 50mg 601.72 Pln
Biosynth 2000mg price on request
Biosynth 1000mg price on request
Biosynth 5000mg price on request
Biosynth 25000mg price on request
Biosynth 10000mg price on request
Sigma-Aldrich 100MG 796.00 Pln
Sigma-Aldrich 100MG 466.00 Pln
HPC Standards 1x100mg 455.01 Pln
HPC Standards 1x50mg 455.01 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Cyprodinil is a member of the class of aminopyrimidine that is N-phenylpyrimidin-2-amine carrying additional cyclopropyl and methyl substituents at positions 4 and 6 respectively. A broad spectrum fungicide used to control a range of pathogens including Tapesia yallundae, Botrytis spp., Alternaria spp. and Rhynchospium secalis. Whilst it is a recognised irritant no serious human health concerns have been identified. It is moderately toxic to birds as well as most aquatic organisms and earthworms, but it is not considered toxic to honeybees. It has a role as a xenobiotic, an aryl hydrocarbon receptor agonist, an environmental contaminant and an antifungal agrochemical. It is an aminopyrimidine, a secondary amino compound, a member of cyclopropanes and an anilinopyrimidine fungicide.

Source: ChEBI

Identity
Molecular formulaC14H15N3
Molecular weight225.29 g/mol
IUPAC name4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine
InChIKeyHAORKNGNJCEJBX-UHFFFAOYSA-N
SMILESCC1=CC(=NC(=N1)NC2=CC=CC=C2)C3CC3

Computed by PubChem (NCBI)

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