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Home CSMS03565997482

Structure Info

Chemspace ID
CSMS03565997482 (Enamine REAL)
IUPAC Name
(2R)-2-{[(5-methoxy-2-nitrophenyl)methyl]amino}propan-1-ol
Mol formula
C11H16N2O4
Mol weight
240 Da
Catalog Number(s)
BBV-410876495, Z5128744231, a4_3866_4211, s_270004_8291226_24720448, s_270004____8291226____24720448

Properties

LogP
1.04
Heavy atoms count
17
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.454
Polar surface area (Å)
85
Hydrogen bond acceptors count
5
Hydrogen bond donors count
2

SDS

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C11H16N2O4
Zoom the structure
CSMS03565997482
 

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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