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N-{(Z)-[(Cyclopropylmethoxy)Amino][2,3-Difluoro-6-(Trifluoromethyl)Phenyl]Methylene}-2-Phenylaceta…
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N-{(Z)-[(Cyclopropylmethoxy)Amino][2,3-Difluoro-6-(Trifluoromethyl)Phenyl]Methylene}-2-Phenylacetamide

CAS: 180409-60-3

Ref. 3D-FC102600

10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-{(Z)-[(Cyclopropylmethoxy)Amino][2,3-Difluoro-6-(Trifluoromethyl)Phenyl]Methylene}-2-Phenylacetamide
Synonyms:
  • (Z)-N-[[(cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylene]benzeneacetamide
  • (Z)-N-[a-(cyclopropylmethoxyimino)-2,3-difluoro-6-(trifluoromethyl)benzyl]-2-phenylacetamide
  • Benzeneacetamide, N-[[(cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylene]-, [N(Z)]-
  • Cyflamid
  • Cyflufenamid (Bsi, Pa Iso)
  • Cyflufenamid Standard
  • N-{(1Z)-[(cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene}-2-phenylacetamide
  • Nf-149
  • Pancho
  • Takumi
  • See more synonyms
  • Takumi (fungicide)
  • [N(Z)]-N-[[(Cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylene]benzeneacetamide
Description:

Tebuconazole is a growth regulator that is used to control plant diseases. It inhibits the mitochondrial cytochrome c1-6 alkyl oxidase, an enzyme that catalyzes the oxidation of fatty acids. Tebuconazole has been shown to synergistically enhance the activity of prothioconazole in controlling plant diseases. Tebuconazole is also used as a pesticide and a chemical composition in agrochemical formulations. It has been shown to inhibit the growth of fungi and bacteria by disrupting their cell membranes or inhibiting electron transport.

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:
412.35 g/mol
Formula:
C20H17F5N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13H,6-7,10-11H2,(H,26,27,28)
InChI key:
InChIKey=ACMXQHFNODYQAT-UHFFFAOYSA-N
SMILES:
O=C(Cc1ccccc1)N/C(=N\OCC1CC1)c1c(C(F)(F)F)ccc(F)c1F
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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