3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-bis(4-fluorophenyl)propanamide

Catalog No. :
ACGISC863
CAS No. :
2761578-18-9
Molecular Formula :
C27H19ClF2N2OS
Molecular Weight :
492.98

IUPAC Name:3-(2-chloro-10H-phenothiazin-10-yl)-N,N-bis(4-fluorophenyl)propanamide

3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-bis(4-fluorophenyl)propanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$141.00Login to see priceIn stockInquiry
50mg98%$240.00Login to see priceIn stockInquiry
100mg98%$407.00Login to see priceIn stockInquiry
250mg98%$773.00Login to see priceIn stockInquiry

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Product Information

Product Name3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-bis(4-fluorophenyl)propanamide
IUPAC Name3-(2-chloro-10H-phenothiazin-10-yl)-N,N-bis(4-fluorophenyl)propanamide
Molecular FormulaC27H19ClF2N2OS
Molecular Weight492.98
SMILESO=C(N(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2)CCN3C4=C(C=CC=C4)SC5=CC=C(Cl)C=C35
InChI KeyZFFNQHQEQWDWBM-UHFFFAOYSA-N
Synonym10H-Phenothiazine-10-propanamide, 2-chloro-N,N-bis(4-fluorophenyl)-;20S Proteasome activator 1
CAS No.2761578-18-9

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. ACGISC863 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACGISC863 route product structure diagram
    ACGISC8632761578-18-9 In Stock
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2. ACGISC863 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGISC863 route product structure diagram
    ACGISC8632761578-18-9 In Stock
Inquiry

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