4-Chloro-2-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine

Catalog No. :
ACWOGZ498
CAS No. :
1547048-63-4
Molecular Formula :
C8H9ClN2O
Molecular Weight :
184.63

IUPAC Name:4-chloro-2-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine

4-Chloro-2-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$88.00Login to see priceIn stockInquiry
250mg97%$148.00Login to see priceIn stockInquiry
1g97%$379.00Login to see priceIn stockInquiry
5g97%$1685.00Login to see priceInquiryInquiry

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Product Information

Product Name4-Chloro-2-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
IUPAC Name4-chloro-2-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
MDL No.MFCD22398678
Molecular FormulaC8H9ClN2O
Molecular Weight184.63
SMILESCC1=NC(Cl)=C(COCC2)C2=N1
InChI KeyVWFGVPAIGANNAG-UHFFFAOYSA-N
Synonym5H-Pyrano[4,3-d]pyrimidine, 4-chloro-7,8-dihydro-2-methyl-;4-chloro-2-methyl-5h,7h,8h-pyrano[4,3-d]pyrimidine;4-Chloro-2-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
CAS No.1547048-63-4

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. ACWOGZ498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWOGZ498 route product structure diagram
    ACWOGZ4981547048-63-4 In Stock
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2. ACWOGZ498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWOGZ498 route product structure diagram
    ACWOGZ4981547048-63-4 In Stock
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