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Butyl PBD
Predict NMR spectrum
RN: 
15082-28-7
MF: 
C24H22N2O
MW: 
354.45148
mp (°C): 
136  - 140
InChI:  1S/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3
InChIKey:  XZCJVWCMJYNSQO-UHFFFAOYSA-N
H donor:  0
H acceptor:  3
Rotatable bond:  4
Stereocenter:  0
cLogP:  6.629
cLogS:  -8.735
Polar surface:  38.92
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem 2-(1,1'-Biphenyl-4-yl)-5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazole, 98%
Bulk, semi-bulk
advtechind 2-(4-tert-butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole
25G
100G
leapchem 2-(4-tert-butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole
on request
alfa-chemistry 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, >99.0%(GC)
alfa-chemistry 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation)
1g
5g
10g
25g
100g
250g
alfa-chemistry 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 96%
1g
5g
10g
25g
100g
250g
aifchem 2-([1,1-Biphenyl]-4-yl)-5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazole, 98%
25g
leapchem 2-(4-tert-butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole
on request
leapchem 2-(4-biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 98%
on request
alfa-chemistry
, 95%+
1g
5g
10g
25g
100g
250g
bocsci 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
on request
carbonesci 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 98%
on request
rosewachem 2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole
on request
manchesterorganics
2-(4-tert-Butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
 , 97%
advtechind pbd 99%
5G
bocsci 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, >99.0%(GC)
on request
advtechind 2-(4-biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole 99+%
2KG
001chemical 2-([1,1'-Biphenyl]-4-yl)-5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazole, NLT 98%
on request
synblock 2-([1,1-Biphenyl]-4-yl)-5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazole, NLT 98%
on request
jhchem 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole
on request

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