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Home CSSB21176551848

1-benzoyl-3-[4-(octyloxy)-3-(trifluoromethyl)phenyl]thiourea

Structure Info

Chemspace ID
CSSB21176551848 (In-Stock Building Blocks)
IUPAC Name
1-benzoyl-3-[4-(octyloxy)-3-(trifluoromethyl)phenyl]thiourea
Mol formula
C23H27F3N2O2S
Mol weight
453 Da
Catalog Number(s)
AD277641, PC1042468

Properties

LogP
7.43
Heavy atoms count
31
Rotatable bond count
11
Number of rings
2
Carbon bond saturation, Fsp3
0.391
Polar surface area (Å)
50
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 1-benzoyl-3-[4-(octyloxy)-3-(trifluoromethyl)phenyl]thiourea (C23H27F3N2O2S) - CSSB21176551848
Zoom the structure
CSSB21176551848
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Advanced ChemBlocks CN10 daysChina
To:
95100 mg145.00
Go to cartEnquire
Advanced ChemBlocks CN10 daysChina
To:
95250 mg240.00
Go to cartEnquire
Advanced ChemBlocks CN10 daysChina
To:
951 g605.00
Go to cartEnquire
Description: N-((4-(Octyloxy)-3-(trifluoromethyl)phenyl)carbamothioyl)benzamide; CAS: 1259072-81-5
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