6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde

Catalog No. :
ACEAUG905
CAS No. :
35824-85-2
Molecular Formula :
C7H7ClN2O3
Molecular Weight :
202.60

IUPAC Name:6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde

6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde structure diagram
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Product Information

Product Name6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
IUPAC Name6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
MDL No.MFCD00848142
Molecular FormulaC7H7ClN2O3
Molecular Weight202.60
SMILESO=CC1=C(Cl)N(C)C(N(C)C1=O)=O
InChI KeyQETLJJSSAJXEIO-UHFFFAOYSA-N
Synonym6-Chloro-5-formyl-1,3-dimethyluracil | 35824-85-2 | 6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde | 4-chloro-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde | MFCD00848142 | NSC266121 | SCHEMBL474385 | DTXSID70313058 | QETLJJSSAJXEIO-UHFFFAO
CAS No.35824-85-2
PubChem CID319971

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACEAUG905 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. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACEAUG905 route product structure diagram
    ACEAUG90535824-85-2
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2. ACEAUG905 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEAUG905 route product structure diagram
    ACEAUG90535824-85-2
Inquiry

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