5-Phenylthieno[2,3-d]pyrimidin-4(3H)-one

Catalog No.: 
ACVYEO832
CAS No.: 
35978-39-3
Molecular Formula: 
C12H8N2OS
Molecular Weight: 
228.28
5-Phenylthieno[2,3-d]pyrimidin-4(3H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g98%
10g98%
25g98%
100g98%

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Product Information

Product Name5-Phenylthieno[2,3-d]pyrimidin-4(3H)-one
IUPAC Name5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
MDL No.MFCD00126441
Molecular FormulaC12H8N2OS
Molecular Weight228.28
SMILESO=C1C(C(C2=CC=CC=C2)=CS3)=C3N=CN1
InChI KeyOLGMRBGIXZANNV-UHFFFAOYSA-N
Synonym7-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one;5-Phenylthieno[2,3-d]pyriMidin-4(3H)-one;5-phenylthieno[2,3-d]pyriMidin-4-ol;5-Phenylthieno[2,3-d]pyrimidin-4(1H)-one;5-Phenylthieno[2,3-d]pyrimidin-4(3H);5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one;Thieno[2,3-d]pyrimidin-4(1H)-one, 5-phenyl-;7-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one ISO 9001:2015 REACH
CAS No.35978-39-3
PubChem CID215639

Safety Data

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

Synthetic Route by SureRoute

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3. ACVYEO832 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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