5-Allyl-2-amino-6-methylpyrimidin-4-ol
CAS: 6957-86-4
Ref. 3D-FA116412
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
5-Allyl-2-amino-6-methylpyrimidin-4-ol
Synonyms:
- 2-Amino-6-methyl-5-(2-propen-1-yl)-4(3H)-pyrimidinone
- 2-Amino-6-methyl-5-(prop-2-en-1-yl)-1,4-dihydropyrimidin-4-one
- 2-Amino-6-methyl-5-(prop-2-en-1-yl)-3,4-dihydropyrimidin-4-one
- 2-Amino-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one
- 4(1H)-Pyrimidinone, 2-amino-6-methyl-5-(2-propenyl)-
- 4(3H)-pyrimidinone, 2-amino-6-methyl-5-(2-propen-1-yl)-
- 4-Pyrimidinol, 2-Amino-6-Methyl-5-(2-Propen-1-Yl)-
- 4-Pyrimidinol, 5-allyl-2-amino-6-methyl-
- 5-Allyl-2-amino-6-methylpyrimidin-4(3H)-one
- NSC 212102
- See more synonyms
- NSC 65339
Description:
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Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
165.19 g/mol
Formula:
C8H11N3O
Purity:
Min. 95%
InChI:
InChI=1S/C8H11N3O/c1-3-4-6-5(2)10-8(9)11-7(6)12/h3H,1,4H2,2H3,(H3,9,10,11,12)
InChI key:
InChIKey=GHNPMIYKCHMCDS-UHFFFAOYSA-N
SMILES:
C=CCc1c(C)nc(N)[nH]c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
