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Home CSSB01409377826

2-(4-acetylphenoxy)-N-methyl-N-(prop-2-yn-1-yl)acetamide

Structure Info

Chemspace ID
CSSB01409377826 (In-Stock Building Blocks)
IUPAC Name
2-(4-acetylphenoxy)-N-methyl-N-(prop-2-yn-1-yl)acetamide
Mol formula
C14H15NO3
Mol weight
245 Da
Catalog Number(s)
ACWUTB373, BBV-1611085185, CSCR01409377826, I73188, Z1841067995

Properties

LogP
0.72
Heavy atoms count
18
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.285
Polar surface area (Å)
47
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(4-acetylphenoxy)-N-methyl-N-(prop-2-yn-1-yl)acetamide (C14H15NO3) - CSSB01409377826
Zoom the structure
CSSB01409377826
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,250.00
Go to cartEnquire
Description: 2-(4-acetylphenoxy)-N-methyl-N-(prop-2-yn-1-yl)acetamide
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