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Praziquantel

Predict NMR spectrum
RN: 
55268-74-1
MF: 
C19H24N2O2
MW: 
312.41176
InChI:  1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2
InChIKey:  FSVJFNAIGNNGKK-UHFFFAOYSA-N
H donor:  0
H acceptor:  4
Rotatable bond:  1
Stereocenter:  1
cLogP:  2.591
cLogS:  -2.409
Polar surface:  40.62
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci Praziquantel, >98%
on request
amadischem praziquantel, 98%
Bulk, semi-bulk
advtechind praziquantel, ep standard
150MG
advtechind praziquantel,98.5%-101% usp34
25KG
advtechind praziquantel, usp standard
200MG
advtechind praziquantel, who standard
100MG
leapchem praziquantel
on request
leapchem praziquantel
on request
alfa-chemistry Praziquantel
leapchem praziquantel, 98%
on request
aifchem 2-(Cyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one, 98%
100g
500g
alfa-chemistry Praziquantel
1g
5g
10g
25g
100g
250g
alfa-chemistry
1g
5g
10g
25g
100g
250g
capotchem 2-(Cyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one, 98%(Min,HPLC)
on request
lingruichem Praziquantel
on request
lingruichem Praziquantel
on request
lingruichem Praziquantel
on request
carbonesci Praziquantel, 98%
on request
oakwood
2-cyclohexanecarbonyl-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinolin-4-one
, 99%
1g
qcsrm Praziquantel

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