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6-Amino-1-benzyl-5-bromopyrimidine-2,4(1H,3H)-dione
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6-Amino-1-benzyl-5-bromopyrimidine-2,4(1H,3H)-dione

CAS: 72816-87-6

Ref. IN-DA003N22

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Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
6-Amino-1-benzyl-5-bromopyrimidine-2,4(1H,3H)-dione
Synonyms:
  • 2,4(1H,3H)-Pyrimidinedione, 6-amino-5-bromo-1-(phenylmethyl)-
  • 6-amino-1-benzyl-5-bromopyrimidine-2,4-dione
  • 6-amino-1-benzyl-5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 6-amino-1-benzyl-5-bromo-1h-pyrimidine-2,4-dione
  • 6-amino-1-benzyl-5-bromo-2,4(1H,3H)-pyrimidinedione
  • 6-amino-5-bromo-1-benzyl-1,3-dihydropyrimidine-2,4-dione
  • 6-Amino-5-bromo-1-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione
  • 2,4(1H,3H)-pyrimidinedione, 6-amino-5-bromo-1-(phenylmethyl)-
  • 6-Amino-1-benzyl-5-bromo-1H-pyrimidine-2,4-dione
  • 6-Amino-1-benzyl-5-bromouracil
  • See more synonyms
  • 6-Amino-1-benzyl-5-bromopyrimidine-2,4(1H,3H)-dione
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:
296.1200
Formula:
C11H10BrN3O2
Color/Form:
Solid
InChI:
InChI=1S/C11H10BrN3O2/c12-8-9(13)15(11(17)14-10(8)16)6-7-4-2-1-3-5-7/h1-5H,6,13H2,(H,14,16,17)
InChI key:
MKHMQYHCJPMREC-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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