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Home Chemical search Search Results CSMS06391396963

Structure Info

Chemspace ID
CSMS06391396963 (Enamine REAL)
IUPAC Name
N-(2-chloro-5-methoxyphenyl)azetidine-1-carboxamide
Mol formula
C11H13ClN2O2
Mol weight
241 Da
Catalog Number(s)
BBV-48383446, Z1526958333, s_68_23313466_7842414, s_68____23313466____7842414

Properties

LogP
1.66
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.36363636363636
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C11H13ClN2O2
Zoom the structure
CSMS06391396963
 

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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