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7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
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7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene

CAS: 84030-20-6

Ref. IN-DA003EHD

1g
33.00 €
5g
68.00 €
10g
113.00 €
25g
154.00 €
100g
327.00 €
250mg
20.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
Synonyms:
  • 1-Methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine
  • 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido(1,2-a)pyrimidine
  • 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine
  • 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-1-methyl-
  • 2H-Pyrimido[1,2-a]pyrimidine,1,3,4,6,7,8-hexahydro-1-methyl-
  • 1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
  • 1-Methyl-1,3:2,3-dipropanoguanidine
  • 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene, 98%
  • 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene,95%
  • 1-Methyl-1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine
  • See more synonyms
  • 1-Methyl-1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine #
  • 1-methyl-1H,2H,3H,4H,6H,7H,8H-[1,3]diazino[1,2-a]pyrimidine
  • JandaJel™-1,3,4,6,7,8-hexahydro-2H-pyrimido-[1,2-a] pyrimidine
  • 1-methyl-5,6,7,8-tetrahydro-2H,3H,4H-pyrimidino[1,2-a]1,3-diazaperhydroine
  • 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene, 98% - 1G 1g
  • 1,3,4,6,7,8-Hexahydro-1-Methyl-2H-Pyrimidol[1,2-A]Pyrimidine
  • 1,3,4,6,7,8-Hexahydro-1-methylpyrimido[1,2-a]pyridine
  • 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido(1,2-A)
  • 1-Methyl-1H,2H,3H,4H,6H,7H,8H-[1,3]diazino[1,2-a]pyrimidine
  • 1-Methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
  • 1-methyl-1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine
  • 7-Methyl-1,5,7-triazabicyclo[4.4.0]deca-5-ene
  • 7-Methyl-1,5,7-triazabicyclo[4.4.0]decene-5
  • 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
  • MTBD
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:
153.2248
Formula:
C8H15N3
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C8H15N3/c1-10-5-3-7-11-6-2-4-9-8(10)11/h2-7H2,1H3
InChI key:
OEBXWWBYZJNKRK-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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