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Home CSSB00012349477

3-amino-4-(trifluoromethoxy)benzamide

Structure Info

Chemspace ID
CSSB00012349477 (In-Stock Building Blocks)
MFCD
MFCD18390028
IUPAC Name
3-amino-4-(trifluoromethoxy)benzamide
Mol formula
C8H7F3N2O2
Mol weight
220 Da
Catalog Number(s)
210050, A015002616, A1-21746, AA01O51Z, AG-B30627, AG01O54R, BBV-45150501, BC05811, BD01621588, CSC012349477, FCH1723595, ST01O6LJ, TX01O6AF, Y3420420

Properties

LogP
1.43
Heavy atoms count
15
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
78
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 3-amino-4-(trifluoromethoxy)benzamide (C8H7F3N2O2) - CSSB00012349477
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CSSB00012349477
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
952.5 g1,379.40
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Description: 3-Amino-4-(trifluoromethoxy)benzamide; CAS: 1261795-40-7
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