(S)-1-(6-Bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine

Catalog No.: 
ACUGIP198
CAS No.: 
1213555-42-0
Molecular Formula: 
C7H6BrF3N2
Molecular Weight: 
255.04
(S)-1-(6-Bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$392.00InquiryInquiry
100mg95%$560.00InquiryInquiry
250mg95%$826.00InquiryInquiry

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Product Information

Product Name(S)-1-(6-Bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine
IUPAC Name(S)-1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine
MDL No.MFCD09257717
Molecular FormulaC7H6BrF3N2
Molecular Weight255.04
SMILESN[C@H](C(F)(F)F)C1=NC(Br)=CC=C1
InChI KeyYCUATFYSPCIFSY-LURJTMIESA-N
Synonym(S)-1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethanamine hydrochloride;2-Pyridinemethanamine, 6-bromo-α-(trifluoromethyl)-, (αS)-;(1S)-1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine
CAS No.1213555-42-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACUGIP198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGIP198 route product structure diagram
    ACUGIP1981213555-42-0
Inquiry

2. ACUGIP198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGIP198 route product structure diagram
    ACUGIP1981213555-42-0
Inquiry

3. ACUGIP198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGIP198 route product structure diagram
    ACUGIP1981213555-42-0
Inquiry

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