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Home CSSB06581610324

3-benzoyl-4'-(trifluoromethoxy)-[1,1'-biphenyl]-4-amine

Structure Info

Chemspace ID
CSSB06581610324 (In-Stock Building Blocks)
IUPAC Name
3-benzoyl-4'-(trifluoromethoxy)-[1,1'-biphenyl]-4-amine
Mol formula
C20H14F3NO2
Mol weight
357 Da
Catalog Number(s)
ACIRFP975, a6_3296_30657

Properties

LogP
6.33
Heavy atoms count
26
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.05
Polar surface area (Å)
52
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-benzoyl-4'-(trifluoromethoxy)-[1,1'-biphenyl]-4-amine (C20H14F3NO2) - CSSB06581610324
Zoom the structure
CSSB06581610324
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg358.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg715.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,300.00
Go to cartEnquire
Description: (4-amino-4'-(trifluoromethoxy)-[1,1'-biphenyl]-3-yl)(phenyl)methanone
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