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1H-Purine-2,6-dione, 8-amino-7-(2-buten-1-yl)-3,7-dihydro-3-methyl-
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1H-Purine-2,6-dione, 8-amino-7-(2-buten-1-yl)-3,7-dihydro-3-methyl-

CAS: 303973-87-7

Ref. IN-DA002ZZ4

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1H-Purine-2,6-dione, 8-amino-7-(2-buten-1-yl)-3,7-dihydro-3-methyl-
Synonyms:
  • (E)-8-amino-7-(but-2-en-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 7-((2E)but-2-enyl)-8-amino-3-methyl-1,3,7-trihydropurine-2,6-dione
  • 8-amino-7-[(E)-but-2-enyl]-3-methylpurine-2,6-dione
  • 8-Amino-7-((E)-but-2-enyl)-3-methyl-3,7-dihydro-purine-2,6-dione
  • 8-Amino-7-[(2E)-2-buten-1-yl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
  • 8-amino-7-[(2E)-but-2-en-1-yl]-6-hydroxy-3-methyl-3,7-dihydro-2H-purin-2-one
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:
235.2425
Formula:
C10H13N5O2
InChI:
InChI=1S/C10H13N5O2/c1-3-4-5-15-6-7(12-9(15)11)14(2)10(17)13-8(6)16/h3-4H,5H2,1-2H3,(H2,11,12)(H,13,16,17)/b4-3+
InChI key:
JTLJRBWKPRBBGP-ONEGZZNKSA-N
MDL:
Melting point:
Boiling point:
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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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