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Home Chemical search Search Results CSMS03559002443

Structure Info

Chemspace ID
CSMS03559002443 (Enamine REAL)
IUPAC Name
[(5-methoxy-2-nitrophenyl)methyl](propan-2-yl)amine
Mol formula
C11H16N2O3
Mol weight
224 Da
Catalog Number(s)
BBV-402736307, a4_21711_4211, s_270004_23845338_24720448, s_270004____23845338____24720448

Properties

LogP
2.09
Heavy atoms count
16
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.45454545454545
Polar surface area (Å)
64
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C11H16N2O3
Zoom the structure
CSMS03559002443
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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