6-(2-Chloroethyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Catalog No. :
ACPASD537
CAS No. :
86488-00-8
Molecular Formula :
C9H9ClN2OS
Molecular Weight :
228.70

IUPAC Name:6-(2-chloroethyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one

6-(2-Chloroethyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name6-(2-Chloroethyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one
IUPAC Name6-(2-chloroethyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one
MDL No.MFCD02093803
Molecular FormulaC9H9ClN2OS
Molecular Weight228.70
SMILESO=C1C(CCCl)=C(C)N=C2N1C=CS2
InChI KeySVZSNASRUSJMAF-UHFFFAOYSA-N
Synonym6-(2-CHLOROETHYL)-7-METHYL-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE;5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-(2-chloroethyl)-7-methyl-
CAS No.86488-00-8
PubChem CID817872

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314
Precautionary Statement(s)
P260-P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501

Synthetic Route by SureRoute

1. ACPASD537 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPASD537 route product structure diagram
    ACPASD53786488-00-8 In Stock
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2. ACPASD537 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPASD537 route product structure diagram
    ACPASD53786488-00-8 In Stock
Inquiry

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