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(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediaMine

(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediaMine Structure
  • ₹0
  • Product name: (S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediaMine
  • CAS: 1346617-47-7
  • MF: C13H19N3O2S
  • MW: 281.37386
  • EINECS:
  • MDL Number:MFCD23380693
  • Synonyms:(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediaMine;(S)-N, N'-(4, 5 ,6, 7-Tetrahydrobenzo[d]thiazole-2, 6-diyl)dipropioaMide;Pramipexole Di-Amide;(S)-N,N'-(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diyl)dipropionamide;Pramipexole impurity 2/Pramipexole Di-Amide;PRAMIPEXOLE IMPURITY 29/(S)-N,N-(4,5,6,7-TETRAHYDROBENZO[D]THIAZOLE-2,6-DIYL)DIPROPIONAMIDE;Pramipexole Impurity 9(Pramipexole Di-Amide);Pramipexole (S)-N,N’-(4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diyl)dipropioamide
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Properties

Melting point :243-247°C (dec.)
storage temp. :Refrigerator
solubility :Acetone (Slightly), Methanol (Slightly)
form :Solid
color :White to Pale Beige

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Pramipexole derivative.

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