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3,5,6,7-tetrahydro-4h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
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3,5,6,7-tetrahydro-4h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

CAS: 14346-25-9

Ref. 3D-FT59278

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
3,5,6,7-tetrahydro-4h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Synonyms:
  • 4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
  • 3,5,6,7-tetrahydro-
  • 1,5,6,7-Tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
  • 2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-ol
  • 3,5,6,7-Tetrahydro-4H-Cyclopenta[4,5]Thieno[2,3-D]Pyrimidin-4-One
  • 4H-Cyclopenta[4,5]Thieno[2,3-D]Pyrimidin-4-One, 3,5,6,7-Tetrahydro-
  • 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 1,5,6,7-tetrahydro-
  • 5H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ol, 6,7-dihydro-
  • Akos 92545
  • Akos Msc-0517
  • See more synonyms
  • Aurora 20176
  • Icx 56290675
  • NSC 612490
  • Otava-Bb Bb0111780275
Description:

3,5,6,7-tetrahydro-4h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one is a heterocyclic compound that belongs to the group of heterobicyclic. It has been used as an intermediate for the synthesis of other pharmaceuticals. 3,5,6,7-tetrahydro-4h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one is a sulfur containing heterocyclic compound with an aromatic ring. It is an organosulfur compound that contains a cyclopentane ring fused to a pyrimidine ring. This heterocyclic compound has been shown to have antibacterial properties and may be effective against methicillin resistant Staphylococcus aureus (MRSA).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.24 g/mol
Formula:
C9H8N2OS
Purity:
Min. 95%
InChI:
InChI=1S/C9H8N2OS/c12-8-7-5-2-1-3-6(5)13-9(7)11-4-10-8/h4H,1-3H2,(H,10,11,12)
InChI key:
InChIKey=MZAZSAHKQBGEMA-UHFFFAOYSA-N
SMILES:
O=c1[nH]cnc2sc3c(c12)CCC3
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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