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6-Azauracil
Predict NMR spectrum
RN: 
461-89-2
MF: 
C3H3N3O2
MW: 
113.07572
mp (°C): 
276  - 280
InChI:  1S/C3H3N3O2/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8)
InChIKey:  SSPYSWLZOPCOLO-UHFFFAOYSA-N
H donor:  2
H acceptor:  5
Rotatable bond:  0
Stereocenter:  0
cLogP:  -0.129
cLogS:  -1.31
Polar surface:  70.56
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci 6-Azauracil, ≥ 98 %
on request
amadischem 2H-1,2,4-triazine-3,5-dione, 98%
Bulk, semi-bulk
advtechind 6-azauracil 99%
on request
1G
leapchem 6-azauracil
on request
leapchem 6-azauracil
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem 6-azauracil, 97%
on request
capotchem 6-Azauracil, 98%(Min,HPLC)
on request
cm-finechemicals 6-Azauracil
Research
Pilot
chemieliva 6-Azauracil, 98%
5G
10G
20G
50G
100G
50KG
chemcube
1,2,4-triazine-3,5(2H,4H)-dione
6-Azauracil
on request
carbonesci 6-Azauracil, 97%
on request
oakwood
3,5-Dioxo-[1,2,4]triazine
 , 95%
1g
5g
25g
100g
biosynth
6-Azauracil
on request
rosewachem 6-Azauracil
on request
rosewachem 1,2,4-triazine-3,5(2H,4H)-dione
on request
chempur 4-Methyl-2H-[1,2,4]triazine-3,5-dione/ 96%
5 g
and other units
chempur 1,2,4-Triazine-3,5(2H,4H)-dione/ 98%
100 g
and other units
advtechind 6-azauracil crystalline
25G
synblock 1,2,4-Triazine-3,5(2H,4H)-dione, NLT 98%
on request

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