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Home CSSB00000215772

N-methyl-4-(prop-2-en-1-yloxy)benzamide

Structure Info

Chemspace ID
CSSB00000215772 (In-Stock Building Blocks)
MFCD
MFCD07135137, MFCD25965763
IUPAC Name
N-methyl-4-(prop-2-en-1-yloxy)benzamide
Mol formula
C11H13NO2
Mol weight
191 Da
Catalog Number(s)
9321508, AA006E7N, AC98255, BBV-38424155, CSC000215772, CSCR00000643113, FCH12655545, GAA47886, IBS-L0215898, JH565296, OSSL_961573, STL256180, TX006FG3, Z111505668, s_527_154302_517898, s_527____154302____517898

Properties

LogP
1.62
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-methyl-4-(prop-2-en-1-yloxy)benzamide (C11H13NO2) - CSSB00000215772
Zoom the structure
CSSB00000215772
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
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Description: CAS: 91132-70-6
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