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1-(2-Tetrahydropyranyl)-1h-pyrazole
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1-(2-Tetrahydropyranyl)-1h-pyrazole

CAS: 449758-17-2

Ref. 3D-FT139307

10g
136.00 €
25g
160.00 €
50g
258.00 €
100g
387.00 €
250g
517.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1-(2-Tetrahydropyranyl)-1h-pyrazole
Synonyms:
  • 1-(2-Tetrahydropyranyl)-1H-pyrazole
  • 1-(Oxan-2-yl)pyrazole
  • 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole
  • 1-(Tetrahydro-pyran-2-yl)-1H-pyrazole
  • 1-(oxan-2-yl)-1H-pyrazole
Description:

1-(2-Tetrahydropyranyl)-1H-pyrazole is a fluxional molecule that can reversibly attack the metal center and quantitatively coordinate to it. The timescale of the reaction is on the order of seconds, but 1-(2-Tetrahydropyranyl)-1H-pyrazole can be observed in the gas phase for hours. This fluxional molecule has been shown to reversibly attack palladium at the 2 position of the pyrimidinyl moiety. The attacking nucleophile is a carbon monoxide molecule, which coordinates to palladium through a mononuclear mechanism.

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:
152.19 g/mol
Formula:
C8H12N2O
Purity:
Min. 95%
Color/Form:
Colourless To Yellow Clear Liquid
InChI:
InChI=1S/C8H12N2O/c1-2-7-11-8(4-1)10-6-3-5-9-10/h3,5-6,8H,1-2,4,7H2
InChI key:
InChIKey=IMZWSOSYNFVECD-UHFFFAOYSA-N
SMILES:
c1cnn(C2CCCCO2)c1
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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