Epoxiconazole
CAS: 133855-98-8
Ref. 3D-BE163937
1g | 483.00 € | ||
2g | 669.00 € | ||
5g | 717.00 € | ||
250mg | 186.00 € | ||
500mg | 308.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Epoxiconazole
Synonyms:
- (2RS, 3SR)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-[(1H-1, 2, 4-triazol-1-yl) methyl] oxirane
- (2RS, 3SR)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-{(1H-1,2,4-triazol-1-yl)methyl}oxirane
- (2RS,3RS)-1-(3-(2-chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl)-1H-1,2,4-triazole
- (2RS,3SR)-1-[3-(2-chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl]-1H-1,2,4-triazole
- 1-{[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole
- 1-{[(2S,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole
- 1-{[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole
- 1H-1,2,4-Triazole, 1-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranylmethyl-
- 1H-1,2,4-Triazole, 1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-, rel-
- 1H-1,2,4-Triazole, 1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, rel-
- See more synonyms
- 1H-1,2,4-Triazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, cis-(±)-
- Bas 480F
- Epoxiconazol Pestanal, 250 Mg
- Epoxiconazole (2RS,3SR)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-[(1H-1,2,4-triazol-1-yl)methyl]oxirane
- Fuhuanzuo
- Opal (fungicide)
- Opus
- Rubric
- cis-1-((3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-1H-1,2,4-triazole
- rel-1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]- 1H-1,2,4-Triazole
Description:
Fungicide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
329.76 g/mol
Formula:
C17H13ClFN3O
Purity:
Min. 98 Area-%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2/t16-,17-/m1/s1
InChI key:
InChIKey=ZMYFCFLJBGAQRS-IAGOWNOFSA-N
SMILES:
Fc1ccc([C@@]2(Cn3cncn3)O[C@@H]2c2ccccc2Cl)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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