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Home CSSB00008871557

3-amino-N-propyl-4-(trifluoromethoxy)benzamide

Structure Info

Chemspace ID
CSSB00008871557 (In-Stock Building Blocks)
MFCD
MFCD27843046
IUPAC Name
3-amino-N-propyl-4-(trifluoromethoxy)benzamide
Mol formula
C11H13F3N2O2
Mol weight
262 Da
Catalog Number(s)
210054, A1-21750, AA01O457, AG01O47Z, BBV-52562542, BC04631, CSC008871557, FCH17594899, ST01O5OR, TX01O5DN, Z1721795766, s_22_58027_21057344, s_22____58027____21057344

Properties

LogP
2.53
Heavy atoms count
18
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 3-amino-N-propyl-4-(trifluoromethoxy)benzamide (C11H13F3N2O2) - CSSB00008871557
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CSSB00008871557
 

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-N-propyl-4-(trifluoromethoxy)benzamide; CAS: 1771218-91-7
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