NPR-C Activator 1

Catalog No. :
ACZFQU792
CAS No. :
2768328-61-4
Molecular Formula :
C18H24N6O3
Molecular Weight :
372.43

IUPAC Name:tert-butyl 3-((4-((4-acetamidophenyl)amino)-1,3,5-triazin-2-yl)amino)propanoate

NPR-C Activator 1 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$85.00Login to see priceIn stockInquiry
10mg98%$136.00Login to see priceIn stockInquiry
25mg98%$274.00Login to see priceIn stockInquiry
50mg98%$439.00Login to see priceIn stockInquiry
100mg98%$704.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameNPR-C Activator 1
IUPAC Nametert-butyl 3-((4-((4-acetamidophenyl)amino)-1,3,5-triazin-2-yl)amino)propanoate
MDL No.MFCD35062240
Molecular FormulaC18H24N6O3
Molecular Weight372.43
SMILESO=C(OC(C)(C)C)CCNC1=NC(NC2=CC=C(NC(C)=O)C=C2)=NC=N1
InChI KeyFQPCIIXSQCSDSG-UHFFFAOYSA-N
Synonymβ-Alanine, N-[4-[[4-(acetylamino)phenyl]amino]-1,3,5-triazin-2-yl]-, 1,1-dimethylethyl ester
CAS No.2768328-61-4

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. ACZFQU792 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACZFQU792 route product structure diagram
    ACZFQU7922768328-61-4 In Stock
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2. ACZFQU792 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZFQU792 route product structure diagram
    ACZFQU7922768328-61-4 In Stock
Inquiry

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