rel-(1R,2S)-2-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride

Catalog No. :
ACZYMI106
CAS No. :
2307747-99-3
Molecular Formula :
C9H11ClFN
Molecular Weight :
187.65

IUPAC Name:(1R,2S)-2-fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride

rel-(1R,2S)-2-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$445.00Login to see priceInquiryInquiry
100mg98%$658.00Login to see priceInquiryInquiry
250mg98%$932.00Login to see priceInquiryInquiry

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Product Information

Product Namerel-(1R,2S)-2-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
IUPAC Name(1R,2S)-2-fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
MDL No.MFCD29764232
Molecular FormulaC9H11ClFN
Molecular Weight187.65
SMILESCl.N[C@@H]1C2=C(C=CC=C2)C[C@@H]1F
InChI KeyKMIYTIWPKSWKOV-OULXEKPRSA-N
Synonym1H-Inden-1-amine, 2-fluoro-2,3-dihydro-, hydrochloride (1:1), (1R,2S)-rel-
CAS No.2307747-99-3

Synthetic Route by SureRoute

1. ACZYMI106 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZYMI106 route product structure diagram
    ACZYMI1062307747-99-3
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2. ACZYMI106 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZYMI106 route product structure diagram
    ACZYMI1062307747-99-3
Inquiry

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