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Home CSSB06589826111

3'-fluoro-3-methyl-5'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine

Structure Info

Chemspace ID
CSSB06589826111 (In-Stock Building Blocks)
IUPAC Name
3'-fluoro-3-methyl-5'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
Mol formula
C14H11F4N
Mol weight
269 Da
Catalog Number(s)
ACBRGN186, BBV-962509772, a6_5366_28951, s_271570_14772796_11652250, s_271570____14772796____11652250

Properties

LogP
4.33
Heavy atoms count
19
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.142
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of 3'-fluoro-3-methyl-5'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine (C14H11F4N) - CSSB06589826111
Zoom the structure
CSSB06589826111
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,514.00
Go to cartEnquire
Description: 3'-fluoro-3-methyl-5'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
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