(1S,2S)-1-AMINO-1-[4-(TRIFLUOROMETHYLTHIO)PHENYL]PROPAN-2-OL

Catalog No. :
ACFIDI734
CAS No. :
1270266-66-4
Molecular Formula :
C10H12F3NOS
Molecular Weight :
251.27

IUPAC Name:(1S,2S)-1-amino-1-(4-((trifluoromethyl)thio)phenyl)propan-2-ol

(1S,2S)-1-AMINO-1-[4-(TRIFLUOROMETHYLTHIO)PHENYL]PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S,2S)-1-AMINO-1-[4-(TRIFLUOROMETHYLTHIO)PHENYL]PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(4-((trifluoromethyl)thio)phenyl)propan-2-ol
MDL No.MFCD18680562
Molecular FormulaC10H12F3NOS
Molecular Weight251.27
SMILESC[C@@H]([C@H](C1=CC=C(C=C1)SC(F)(F)F)N)O
InChI KeyFVGIACXSRZSECZ-IMTBSYHQSA-N
SynonymBenzeneethanol, β-amino-α-methyl-4-[(trifluoromethyl)thio]-, (αS,βS)-
CAS No.1270266-66-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACFIDI734 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFIDI734 route product structure diagram
    ACFIDI7341270266-66-4
Inquiry

2. ACFIDI734 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFIDI734 route product structure diagram
    ACFIDI7341270266-66-4
Inquiry

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