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Home CSMS03565997608

Structure Info

Chemspace ID
CSMS03565997608 (Enamine REAL)
IUPAC Name
1-[(5-methoxy-2-nitrophenyl)methyl]azetidin-3-amine
Mol formula
C11H15N3O3
Mol weight
237 Da
Catalog Number(s)
BBV-410876631, s_271302_22975394_25582070, s_271302____22975394____25582070

Properties

LogP
0.79
Heavy atoms count
17
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.454
Polar surface area (Å)
82
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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C11H15N3O3
Zoom the structure
CSMS03565997608
 

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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