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5-Methyl-s-triazolo[1,5-a]pyrimidin-7-ol
Predict NMR spectrum
RN: 
2503-56-2
MF: 
C6H6N4O
MW: 
150.13984
mp (°C): 
283  - 287
InChI:  1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3,11H,1H3
InChIKey:  ZUIVNYGZFPOXFW-UHFFFAOYSA-N
H donor:  1
H acceptor:  5
Rotatable bond:  0
Stereocenter:  0
cLogP:  1.263
cLogS:  0.07
Polar surface:  63.31
NEW: 3D model: 
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  Supplier     Description     Reference  
rovathin
7-Hydroxy-5-methyl-1,3,4-triazaindolizine
 , 97%
on request
zeniview
5-Methyl-S-triazolo[1,5-A]pyrimidin-7-ol
 , 99.0%Min
zeniview
5-methyl-s-triazolo[1,5-a]pyrimidin-7-ol
 , 99.0%Min
on request
ols-bio
5-Methyl-s-triazolo(1,5-a)pyrimidin-7-ol
tcieurope
7-Hydroxy-5-methyl-1,3,4-triazaindolizine
 , >98.0%(T)
25g
500g
dayangchem
5-Methyl-s-triazolo[1,5-a]pyrimidine-7-ol
DY6005 on request
aokchem
7-Hydroxy-5-methyl-1,3,4-triazaindolizine
 , 98.0% MIN
tci-uk
7-Hydroxy-5-methyl-1,3,4-triazaindolizine
 , >98.0%(T)
25g
500g
molekula
5-Methyl-s-triazolo(1,5-a)pyrimidin-7-ol
100 g
pharmasichem
5-Methyl-[1,2,4]triazolo[1,5-A]pyrimidin-7-ol
aokchem
7-Hydroxy-5-methyl-1,3,4-triazaindolizine
5-Methyl-7-hydroxy-1,2,4-triazolo(1,5-A)pyrimidine5-methyl-S-triazolo(1,5-A)pyrimidin-7-ol
 , 98%
aokchem
7-Hydroxy-5-methyl-1,3,4-triazaindolizine
 , 99%
intatrade
5- Methyl- 1, 3, 4- triazaindolizin- 7- ol
pharmten
7-Hydroxy-5-methyl-1,3,4-triazaindolizine
 , >99% (HPLC)
on request
MaybridgeBB 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
3D model    Hazard    Risk   
BTB10447EB 25 GR
BTB10447EB 25 GR
BTB10447EB 25 GR
MaybridgeSCR 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
3D model    Hazard    Risk   
MaybridgeSCR 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, solution in DMSO
Hazard    Risk    Safety   
dehayer
5-Methyl-s-triazolo1,5-a]pyrimidin-7-ol
on request
ferrania
5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
on request
leputech
5-Methyl-s-triazolo1,5-a]pyrimidin-7-ol
on request

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