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1,5,6,7-Tetrahydrocyclopenta[d]pyrimidin-4-one
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1,5,6,7-Tetrahydrocyclopenta[d]pyrimidin-4-one

CAS: 5661-01-8

Ref. IN-DA00EA08

1g
187.00 €
5g
505.00 €
100mg
81.00 €
250mg
99.00 €
Estimated delivery in United States, on Friday 4 Oct 2024

Product Information

Name:
1,5,6,7-Tetrahydrocyclopenta[d]pyrimidin-4-one
Synonyms:
  • 6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
  • 6,7-Dihydro-5H-cyclopentapyrimidin-4-ol
  • 1,5,6,7-tetrahydro-4h-cyclopenta[d]pyrimidin-4-one
  • 5H,6H,7H-cyclopenta[d]pyrimidin-4-ol
  • 6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
  • 3,5,6,7-Tetrahydro-cyclopentapyrimidin-4-one
  • 3H,5H,6H,7H-cyclopenta[d]pyrimidin-4-one
  • 4H-Cyclopentapyrimidin-4-one,3,5,6,7-tetrahydro-
  • 6,7-dihydro-1H-cyclopenta[d]pyrimidin-4(5H)-one
  • 1,5,6,7-tetrahydrocyclopenta[2,1-d]pyrimidin-4-one
  • See more synonyms
  • 3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
  • 3,5,6,7-tetrahydrocyclopenta[2,1-d]pyrimidin-4-one
  • 1,5,6,7-Tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
  • 4H-cyclopenta[d]pyrimidin-4-one, 1,5,6,7-tetrahydro-
  • 4H-cyclopenta[d]pyrimidin-4-one, 3,5,6,7-tetrahydro-
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:
136.1512
Formula:
C7H8N2O
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C7H8N2O/c10-7-5-2-1-3-6(5)8-4-9-7/h4H,1-3H2,(H,8,9,10)
InChI key:
RCTLNIIGJAMFQP-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:

Technical inquiry about: IN-DA00EA08 1,5,6,7-Tetrahydrocyclopenta[d]pyrimidin-4-one

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