(R)-1-(6-Chlorobenzo[d]thiazol-2-yl)ethanamine

Catalog No. :
ACGFPD961
CAS No. :
177407-13-5
Molecular Formula :
C9H9ClN2S
Molecular Weight :
212.71

IUPAC Name:(R)-1-(6-chlorobenzo[d]thiazol-2-yl)ethan-1-amine

(R)-1-(6-Chlorobenzo[d]thiazol-2-yl)ethanamine structure diagram
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Product Information

Product Name(R)-1-(6-Chlorobenzo[d]thiazol-2-yl)ethanamine
IUPAC Name(R)-1-(6-chlorobenzo[d]thiazol-2-yl)ethan-1-amine
Molecular FormulaC9H9ClN2S
Molecular Weight212.71
SMILESC[C@@H](N)C1=NC2=CC=C(Cl)C=C2S1
InChI KeyOQLIFECCQLLEKE-RXMQYKEDSA-N
Synonym2-Benzothiazolemethanamine,6-chloro-alpha-methyl-,(R)-(9CI);(R)-1-(6-CHLOROBENZO[D]THIAZOL-2-YL)ETHANAMINE;2-Benzothiazolemethanamine, 6-chloro-α-methyl-, (R)- (9CI)
CAS No.177407-13-5

Synthetic Route by SureRoute

1. ACGFPD961 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGFPD961 route product structure diagram
    ACGFPD961177407-13-5
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2. ACGFPD961 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGFPD961 route product structure diagram
    ACGFPD961177407-13-5
Inquiry

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