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6,7-Dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one
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6,7-Dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one

CAS: 14346-25-9

Ref. IN-DA007K2W

1g
51.00 €
5g
111.00 €
25g
322.00 €
100mg
31.00 €
250mg
44.00 €
Estimated delivery in United States, on Monday 21 Oct 2024

Product Information

Name:
6,7-Dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one
Synonyms:
  • 1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one
  • 3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
  • 5H-Cyclopenta(4,5)thieno(2,3-d)pyrimidin-4(3H)-one, 6,7-dihydro-
  • 6,7-Dihydro-5H-cyclopenta(4,5)thieno(2,3-d)pyrimidin-4(3H)-one
  • 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,5,6,7-tetrahydro-
  • 7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-12-one
  • 3,5,6,7-tetrahydrocyclopenta[1,2-d]pyrimidino[4,5-b]thiophen-4-one
  • 6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ol
  • 3,5,6,7-Tetrahydro-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
  • 7-thia-9,11-diazatricyclo[6.4.0.0(2),]dodeca-1(8),2(6),9-trien-12-one
  • See more synonyms
  • 7-thia-9,11-diazatricyclo[6.4.0.0?,?]dodeca-1(12),2(6),8,10-tetraen-12-ol
  • 2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-d]pyrimidin-1-one
  • 1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one, 97% - 1G 1g
  • 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
  • Aurora 20176
  • Icx 56290675
  • NSC 612490
  • Otava-Bb Bb0111780275
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.2376
Formula:
C9H8N2OS
Purity:
98%
Color/Form:
Solid
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:
MZAZSAHKQBGEMA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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