1-(4-Bromo-3-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione

Catalog No.: 
ACDIAB466
CAS No.: 
1542076-40-3
Molecular Formula: 
C11H11BrN2O2
Molecular Weight: 
283.13
1-(4-Bromo-3-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$84.00In stockInquiry
1g95%$221.00In stockIn stock
5g95%$735.00In stockIn stock
10g95%$1177.00In stockIn stock
25g95%$2648.00InquiryInquiry

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Product Information

Product Name1-(4-Bromo-3-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione
IUPAC Name1-(4-bromo-3-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione
MDL No.0
Molecular FormulaC11H11BrN2O2
Molecular Weight283.13
SMILESO=C1NC(CCN1C2=CC=C(Br)C(C)=C2)=O
InChI KeyIEDRIIIXHVSPOD-UHFFFAOYSA-N
Synonym1-(4-Bromo-3-methylphenyl)dihydro-2,4(1H,3H)-pyrimidinedione;1-(4-bromo-3-methylphenyl)-1,3-diazinane-2,4-dione;1-(4-Bromo-3-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione
CAS No.1542076-40-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-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. ACDIAB466 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACDXQY760 route compound structure diagram
    ACDXQY760504-07-4In Stock
  4. Then
  5. ACDIAB466 route product structure diagram
    ACDIAB4661542076-40-3In Stock
Inquiry

2. ACDIAB466 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDIAB466 route product structure diagram
    ACDIAB4661542076-40-3In Stock
Inquiry

3. ACDIAB466 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDIAB466 route product structure diagram
    ACDIAB4661542076-40-3In Stock
Inquiry

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