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Picaridin-d3
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Picaridin-d3

CAS: 119515-38-7

Ref. TR-P436002

1mg
268.00 €
10mg
1,806.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Picaridin-d3
Controlled Product
Synonyms:
  • 2-(2-Hydroxyethyl)-1-piperidinecarboxylic Acid 1-Methyl-d3-propyl Ester
  • Icaridin-d3
  • KBR 3023-d3
  • Bayrepel-d3
  • 1-(1-Methyl-Propoxycarbonyl)-2-(2-Hydroxyethyl)-Piperidine
  • 1-(1-Methylpropoxycarbonyl)-2-(2-Hydroxyethyl)Piperidine
  • 1-Methylpropyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate
  • 1-Methylpropyl2-(2-Hydroxyethyl)-1-Piperidinecarboxylate
  • 1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1-methylpropyl ester
  • 2-(2-Hydroxyethyl)-1-Piperidinecarboxylicaci1-Methylpropylester
  • See more synonyms
  • 2-(2-Hydroxyethyl)-1-piperidinecarboxylic acid 1-methylpropyl ester
  • Autan
  • Autan Repel
  • Bayrepel
  • Bayrepelve
  • Butan-2-Yl 2-(2-Hydroxyethyl)Piperidine-1-Carboxylate
  • Cutter Advanced
  • Hydroxyethyl Isobutyl Piperidine Carboxylate
  • Icardine
  • Icaridin
  • Isobutyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate
  • Kbr 3023
  • Natrapel
  • Picaridin
  • Pikaridin
  • Propidine
  • Saltidin
Description:

Applications Acts on certain olfactory receptor cell types to reduce the activating or attracting effect of odor sources.Insect repellent.
References Boeckh, J., et al.: Pestic. Sci., 48, 359 (1996), Yap, H.H., et al.: J. Vector Ecol., 23, 62 (1998),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
232.33
Formula:
C12H20D3NO3
Color/Form:
Colourless
InChI:
InChI=1S/C12H23NO3/c1-3-10(2)16-12(15)13-8-5-4-6-11(13)7-9-14/h10-11,14H,3-9H2,1-2H3/i2D3
InChI key:
InChIKey=QLHULAHOXSSASE-BMSJAHLVSA-N
SMILES:
[2H]C([2H])([2H])C(CC)OC(=O)N1CCCCC1CCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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