(S)-1-(6-Chloro-5-fluoro-1H-indol-1-yl)propan-2-amine

Catalog No. :
ACIVFH583
CAS No. :
169675-08-5
Molecular Formula :
C11H12ClFN2
Molecular Weight :
226.68

IUPAC Name:Ro60-0175

(S)-1-(6-Chloro-5-fluoro-1H-indol-1-yl)propan-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$70.00Login to see priceIn stockInquiry
25mg98%$134.00Login to see priceIn stockInquiry
50mg98%$227.00Login to see priceIn stockInquiry
100mg98%$385.00Login to see priceIn stockInquiry
250mg98%$732.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-1-(6-Chloro-5-fluoro-1H-indol-1-yl)propan-2-amine
IUPAC NameRo60-0175
Molecular FormulaC11H12ClFN2
Molecular Weight226.68
SMILESN[C@@H](C)CN1C=CC2=C1C=C(Cl)C(F)=C2
InChI KeyXJJZQXUGLLXTHO-ZETCQYMHSA-N
SynonymRo 60-0175;(aS)-6-Chloro-5-fluoro-a-methyl-1H-indole-1-ethanamine monofumarate;1H-Indole-1-ethanamine, 6-chloro-5-fluoro-α-methyl-, (αS)-;selective,cocaine,Inhibitor,Ro600175,contextual cues,inhibit,yohimbine,5-hydroxytryptamine Receptor,5-HT2C,Ro60 0175,Ro-60-0175,drug-seeking,self-administration,5-HT Receptor,Serotonin Receptor;(2S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine;Ro60-0175, 10 mM in DMSO;(S)-1-(6-Chloro-5-fluoro-1H-indol-1-yl)propan-2-amine
CAS No.169675-08-5
PubChem CID3045227

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACIVFH583 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIVFH583 route product structure diagram
    ACIVFH583169675-08-5 In Stock
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2. ACIVFH583 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIVFH583 route product structure diagram
    ACIVFH583169675-08-5 In Stock
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