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Home CSSB00020653982

N-[4-(aminomethyl)phenyl]-2-phenoxyacetamide

Structure Info

Chemspace ID
CSSB00020653982 (In-Stock Building Blocks)
MFCD
MFCD09740639
IUPAC Name
N-[4-(aminomethyl)phenyl]-2-phenoxyacetamide
Mol formula
C15H16N2O2
Mol weight
256 Da
Catalog Number(s)
BBV-034710, CSC020653982, CSCR01003625754, SC-64555, Z3219864274, s_240690_9049110_7404734, s_240690____9049110____7404734

Properties

LogP
1.85
Heavy atoms count
19
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.133
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of N-[4-(aminomethyl)phenyl]-2-phenoxyacetamide (C15H16N2O2) - CSSB00020653982
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CSSB00020653982
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
951 g1,067.00
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