4-[(1,3-Benzothiazol-2-yl)amino]-1,1,1-trifluorobutan-2-ol

Catalog No. :
ACYSBR911
CAS No. :
861212-67-1
Molecular Formula :
C11H11F3N2OS
Molecular Weight :
276.28

IUPAC Name:4-(benzo[d]thiazol-2-ylamino)-1,1,1-trifluorobutan-2-ol

4-[(1,3-Benzothiazol-2-yl)amino]-1,1,1-trifluorobutan-2-ol structure diagram
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Product Information

Product Name4-[(1,3-Benzothiazol-2-yl)amino]-1,1,1-trifluorobutan-2-ol
IUPAC Name4-(benzo[d]thiazol-2-ylamino)-1,1,1-trifluorobutan-2-ol
MDL No.MFCD04125150
Molecular FormulaC11H11F3N2OS
Molecular Weight276.28
SMILESOC(CCNC1=NC2=CC=CC=C2S1)C(F)(F)F
InChI KeyCVMFSFQHDCAFLX-UHFFFAOYSA-N
Synonym4-(1,3-BENZOTHIAZOL-2-YLAMINO)-1,1,1-TRIFLUORO-2-BUTANOL;2-Butanol, 4-(2-benzothiazolylamino)-1,1,1-trifluoro-
CAS No.861212-67-1

Synthetic Route by SureRoute

1. ACYSBR911 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYSBR911 route product structure diagram
    ACYSBR911861212-67-1
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2. ACYSBR911 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKCRZ514 route compound structure diagram
    ACKCRZ51457165-84-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYSBR911 route product structure diagram
    ACYSBR911861212-67-1
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