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Chemical structure of Propiconazole-d7

GC47979

Propiconazole-d7

Also known as 1-[[2-(2,4-dichlorophenyl)-4-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole

An internal standard for the quantification of propiconazole

ChemicalCAS1246818-14-3MW349.3FormulaC15H10Cl2D7N3O2
CAS number
1246818-14-3
Molecular weight
349.3
Formula
C15H10Cl2D7N3O2
Solubility
Chloroform： slightly soluble,Methanol： slightly soluble
InChIKey
STJLVHWMYQXCPB-NCKGIQLSSA-N
Catalogue number
GC47979
Brand
GLPBIO
Computed properties PubChem CID 71751781 · XLogP 3.5 · TPSA 49.2 Ų · H-bond donors 0
XLogP
3.5
TPSA
49.2 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
22

SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl

Computed descriptors from PubChem (CID 71751781), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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