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Home CSSB00121715136

1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-methoxyphenyl)thiourea


Structure Info


Chemspace ID
CSSB00121715136 (In-Stock Building Blocks)
MFCD
MFCD02630882
IUPAC Name
1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-methoxyphenyl)thiourea
Mol formula
C21H18N2O2S
Mol weight
362 Da
Catalog Number(s)
6605710, AA029COG, AG-670/40735933, BL95468, CSC121715136, LN01129735, ST029E80, TX029DWW

Properties

LogP
5.1
Heavy atoms count
26
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.047
Polar surface area (Å)
50
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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1st Scientific LLC14 daysUnited States
To:
9050 mg288.20
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1st Scientific LLC14 daysUnited States
To:
90100 mg317.90
Go to cartEnquire
Description: 4-({[(4-methoxyanilino)carbothioyl]amino}carbonyl)-1,1'-biphenyl; CAS: 429648-69-1
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Substructure Analogs

Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-3-(2,4-dimethoxyphenyl)thiourea - CSSB00121715137
CSSB00121715137
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Similarity Analogs

Chemical structure of 1-benzoyl-3-(4-methoxyphenyl)thiourea - CSSB00020584075
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Chemical structure of 1-(4-acetylphenyl)-3-(4-methoxybenzoyl)thiourea - CSSB00020581152
CSSB00020581152
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Chemical structure of N-[3-({[(4-methoxyphenyl)formamido]methanethioyl}amino)phenyl]benzamide - CSSB00132439060
CSSB00132439060
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Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-3-(2,4-dimethoxyphenyl)thiourea - CSSB00121715137
CSSB00121715137
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Chemical structure of 1-(4-chlorobenzoyl)-3-(4-methoxyphenyl)thiourea - CSSB00020581637
CSSB00020581637
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Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-hydroxyphenyl)thiourea - CSSB00020579566
CSSB00020579566
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Chemical structure of 1-(4-tert-butylbenzoyl)-3-(4-methoxyphenyl)thiourea - CSSB00020580037
CSSB00020580037
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