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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  
amadischem 7-\u200bHydroxy-\u200b5-\u200bmethyl1,\u200b2,\u200b4\u200btriazolo1,\u200b5-\u200ba\u200bpyrimidine, 98%
Bulk, semi-bulk
advtechind trapidil, impurity A: 5-methyl-[1,2,4]triazolo[1,5-A]pyrimidin-7-ol, ep standard
on request
20MG
advtechind 5-methyl-S-triazolo(1,5-A)pyrimidin-7-ol 98%
on request
25G
aifchem 7-Hydroxy-5-methyl-1,3,4-triazaindolizine, 98%
100g
500g
leapchem 7-hydroxy-5-methyl-1,3,4-triazaindolizine, 98%
on request
alfa-chemistry Trapidil impurity A
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem 7-hydroxy-5-methyl-1,3,4-triazaindolizine
on request
leapchem 7-hydroxy-5-methyl-1,3,4-triazaindolizine
on request
bocsci 7-Hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
on request
carbonesci 7-Hydroxy-5-methyl-1,3,4-triazaindolizine, 98%
on request
lingruichem 5-Methyl-[1,2,4]triazolo[1,5-a] pyrimidin-7-ol
on request
oakwood
5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
 , 97%
1g
5g
25g
100g
rosewachem 7-Hydroxy-5-methyl-1,3,4-triazaindolizine
on request
biosynth
5-Methyl-S-triazolo[1,5-A]pyrimidine-7-ol
on request
qcsrm Trapidil EP Impurity A
001chemical 5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, NLT 98%
on request
chempur 5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol/ 95%
100 g
and other units
jhchem 7-Hydroxy-5-methyl-1,3,4-triazaindolizine
on request
activate-scientific 7-Hydroxy-5-methyl-1,3,4-triazaindolizine, 98%
5.0g
25.0g
100.0g
1.0g

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