6-Amino-3-methyl-1-propylpyrimidine-2,4(1H,3H)-dione

Catalog No. :
ACPVQN511
CAS No. :
53681-48-4
Molecular Formula :
C8H13N3O2
Molecular Weight :
183.21

IUPAC Name:6-amino-3-methyl-1-propylpyrimidine-2,4(1H,3H)-dione

6-Amino-3-methyl-1-propylpyrimidine-2,4(1H,3H)-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$70.00Login to see priceInquiryInquiry
250mg95%$236.00Login to see priceInquiryInquiry
1g95%$337.00Login to see priceInquiryInquiry
5g95%$945.00Login to see priceInquiryInquiry

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Product Information

Product Name6-Amino-3-methyl-1-propylpyrimidine-2,4(1H,3H)-dione
IUPAC Name6-amino-3-methyl-1-propylpyrimidine-2,4(1H,3H)-dione
MDL No.MFCD01677162
Molecular FormulaC8H13N3O2
Molecular Weight183.21
SMILESO=C1N(C)C(C=C(N)N1CCC)=O
InChI KeyWPDWDWXAXRTNAQ-UHFFFAOYSA-N
Synonym6-amino-3-methyl-1-propyl-uraci;6-Amino-3-methyl-1-propyluracil;Brn 0164613;Uracil, 6-amino-3-methyl-1-propyl-;6-amino-3-methyl-1-propylpyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 6-amino-3-methyl-1-propyl-
CAS No.53681-48-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H315-H319-H332-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACPVQN511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPVQN511 route product structure diagram
    ACPVQN51153681-48-4
Inquiry

2. ACPVQN511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPVQN511 route product structure diagram
    ACPVQN51153681-48-4
Inquiry

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