Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
2-Amino-6-methylpyrimidin-4(3H)-one
Controlled Product
Synonyms:
- 2-amino-6-methylpyrimidin-4-ol
- 2-Amino-4-Methyl-6(1H)-Pyrimidinon
- 2-Amino-4-Methyl-6-Hydroxypyrimidine
- 2-Amino-4-oxo-6-methylpyrimidine
- 2-Amino-6-hydroxy-4-methylpyrimidine
- 2-Amino-6-methyl-1,4-dihydropyrimidin-4-one
- 2-Amino-6-methyl-1H-pyrimidin-4-one
- 2-Amino-6-methyl-3,4-dihydropyrimidin-4-one
- 2-Amino-6-methyl-3H-pyrimidin-4-one
- 2-Amino-6-methyl-4(1H)-pyrimidinone
- See more synonyms
- 2-Amino-6-methyl-4(3H)-pyrimidinone
- 2-Amino-6-methyl-4-oxopyrimidine
- 2-Amino-6-methyl-4-pyrimidinol
- 2-Amino-6-methyl-4-pyrimidinone
- 2-Amino-6-methylpyrimidin-4-ol
- 2-amino-6-methylpyrimidin-4(1H)-one
- 4(1H)-Pyrimidinone, 2-amino-6-methyl-
- 4(3H)-Pyrimidinone, 2-amino-6-methyl-
- 4-Hydroxy-6-methyl-2-pyrimidinamine
- 4-Methylisocytosine
- 4-Pyrimidinol, 2-amino-6-methyl-
- 6-Methylisocytosine
- Mecytosine
- NSC 13145
- NSC 23662
- NSC 41833
- NSC 7893
- Superacil
- Superacyl
Description:
Applications 2-Amino-6-methylpyrimidin-4(3H)-one (cas# 3977-29-5) is a useful research chemical.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
125.13
Formula:
C5H7N3O
Color/Form:
Neat
InChI:
InChI=1S/C5H7N3O/c1-3-2-4(9)8-5(6)7-3/h2H,1H3,(H3,6,7,8,9)
InChI key:
InChIKey=KWXIPEYKZKIAKR-UHFFFAOYSA-N
SMILES:
Cc1cc(=O)[nH]c(=N)[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A898143 2-Amino-6-methylpyrimidin-4(3H)-one
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