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Home CSMS03565977948

Structure Info

Chemspace ID
CSMS03565977948 (Enamine REAL)
IUPAC Name
N-[(5-methoxy-2-nitrophenyl)methyl]azetidin-3-amine
Mol formula
C11H15N3O3
Mol weight
237 Da
Catalog Number(s)
BBV-410854945, s_271302_25693986_9143666, s_271302____25693986____9143666

Properties

LogP
0.84
Heavy atoms count
17
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.454
Polar surface area (Å)
76
Hydrogen bond acceptors count
5
Hydrogen bond donors count
2

SDS

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C11H15N3O3
Zoom the structure
CSMS03565977948
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg155
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg158
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg167
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg181
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg210
Go to cartEnquire
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