(S)-2-Amino-2-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol

Catalog No. :
ACCDIG759
CAS No. :
1389385-92-5
Molecular Formula :
C9H9BrF3NO
Molecular Weight :
284.08

IUPAC Name:(S)-2-amino-2-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol

(S)-2-Amino-2-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$69.00Login to see priceIn stockInquiry
250mg98%$123.00Login to see priceIn stockInquiry
1g98%$327.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-2-Amino-2-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol
IUPAC Name(S)-2-amino-2-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol
Molecular FormulaC9H9BrF3NO
Molecular Weight284.08
SMILESOC[C@@H](N)C1=CC=C(C(F)(F)F)C=C1Br
InChI KeyPCRQGNMBEPKXEX-MRVPVSSYSA-N
Synonym(2S)-2-amino-2-[2-bromo-4-(trifluoromethyl)phenyl]ethan-1-ol;Benzeneethanol, β-amino-2-bromo-4-(trifluoromethyl)-, (βS)-;(S)-2-amino-2-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol
CAS No.1389385-92-5

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314-H335
Precautionary Statement(s)
P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACCDIG759 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCDIG759 route product structure diagram
    ACCDIG7591389385-92-5 In Stock
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2. ACCDIG759 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCDIG759 route product structure diagram
    ACCDIG7591389385-92-5 In Stock
Inquiry

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