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4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-
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4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-

CAS: 125273-86-1

Ref. IN-DA000NEP

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-
Synonyms:
  • Didehydro praziquantel
  • 2-(Cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino(2,1-a)isoquinolin-4-one
  • 2-(Cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
  • Praziquantel related compound B
  • 2-(Cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino (2,1-a)isoquinolin-4-one
  • 2-(cyclohexanecarbonyl)-6,7-dihydro-3H-pyrazino[2,1-a]isoquinolin-4-one
  • 2-Cyclohexanecarbonyl-2,3,6,7-tetrahydro-pyrazino[2,1-a]isoquinolin-4-one
  • 1,2-Deshydro Praziquantel
  • 2-Cyclohexanecarbonyl-2,3,6,7-tetrahydro-pyrazino[2,1-a]isoquinolin-4-one - 10G 10g
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
310.3902
Formula:
C19H22N2O2
Color/Form:
Solid
InChI:
InChI=1S/C19H22N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,12,15H,1-3,7-8,10-11,13H2
InChI key:
RAZNCTHEBQFYML-UHFFFAOYSA-N
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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