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Home CSSB00011193733

3-amino-4-methoxy-N-(propan-2-yl)benzamide

Structure Info

Chemspace ID
CSSB00011193733 (In-Stock Building Blocks)
MFCD
MFCD09048170
IUPAC Name
3-amino-4-methoxy-N-(propan-2-yl)benzamide
Mol formula
C11H16N2O2
Mol weight
208 Da
Catalog Number(s)
A639113, BBL011842, BBV-013056, CS-0337057, CSC011193733, K04940, OSSL_334683, PBMR1759588, STK946214, TX01KELY, VS-03069, Y900-8699, Z933028306, s_22_57650_21057174, s_22____57650____21057174

Properties

LogP
0.83
Heavy atoms count
15
Rotatable bond count
3
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-4-methoxy-N-(propan-2-yl)benzamide (C11H16N2O2) - CSSB00011193733
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CSSB00011193733
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation Chemicals LLC20 daysUnited States
To:
955 g460.00
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Description: 3-amino-N-isopropyl-4-methoxybenzamide; CAS: 156564-75-9
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