(S)-3-(Benzylamino)-1,1,1-trifluoropropan-2-ol

Catalog No. :
ACVKND598
CAS No. :
177965-07-0
Molecular Formula :
C10H12F3NO
Molecular Weight :
219.21

IUPAC Name:(S)-3-(benzylamino)-1,1,1-trifluoropropan-2-ol

(S)-3-(Benzylamino)-1,1,1-trifluoropropan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-3-(Benzylamino)-1,1,1-trifluoropropan-2-ol
IUPAC Name(S)-3-(benzylamino)-1,1,1-trifluoropropan-2-ol
Molecular FormulaC10H12F3NO
Molecular Weight219.21
SMILESO[C@@H](CNCC1=CC=CC=C1)C(F)(F)F
InChI KeyNKTRJOFXPSASPC-VIFPVBQESA-N
Synonym2-Propanol, 1,1,1-trifluoro-3-[(phenylmethyl)amino]-, (2S)-
CAS No.177965-07-0

Synthetic Route by SureRoute

1. ACVKND598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKASF329 route compound structure diagram
    ACKASF3291308646-85-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVKND598 route product structure diagram
    ACVKND598177965-07-0
Inquiry

2. ACVKND598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVKND598 route product structure diagram
    ACVKND598177965-07-0
Inquiry

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