2-(2-((4-Fluorobenzyl)thio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid

Catalog No. :
ACLMPR351
CAS No. :
356058-42-9
Molecular Formula :
C16H15FN2O3S
Molecular Weight :
334.37

IUPAC Name:2-(2-((4-fluorobenzyl)thio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid

2-(2-((4-Fluorobenzyl)thio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid structure diagram
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Product Information

Product Name2-(2-((4-Fluorobenzyl)thio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid
IUPAC Name2-(2-((4-fluorobenzyl)thio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid
MDL No.MFCD21337366
Molecular FormulaC16H15FN2O3S
Molecular Weight334.37
SMILESO=C(O)CN(C1=C2CCC1)C(SCC3=CC=C(F)C=C3)=NC2=O
InChI KeyDJGRXBDYBUKPOC-UHFFFAOYSA-N
Synonym(2-{[(4-Fluorophenyl)methyl]thio}-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid | (2-{[(4-Fluorophenyl)methyl]thio}-4-oxo-4,5,6,7-tetrahydro-1Hcyclopenta[d]pyrimidin-1-yl)acetic acid | 2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-6,7-
CAS No.356058-42-9
PubChem CID9880779

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACLMPR351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACLMPR351 route product structure diagram
    ACLMPR351356058-42-9 In Stock
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2. ACLMPR351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLMPR351 route product structure diagram
    ACLMPR351356058-42-9 In Stock
Inquiry

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