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Home CSSB00010987342

Benzyl N-(2-oxoazetidin-3-yl)carbamate

Structure Info

Chemspace ID
CSSB00010987342 (In-Stock Building Blocks)
CAS
59511-72-7
MFCD
MFCD27920515, MFCD19388685, MFCD27920515
IUPAC Name
benzyl N-(2-oxoazetidin-3-yl)carbamate
Mol formula
C11H12N2O3
Mol weight
220 Da
Catalog Number(s)
322900, AG01IB1J, AT45737, BBV-620260, BD225773, CSC010987342, EN300-345113, FCH3127471, FDA08281, JH360793, P45427, PBLL100937, TX01IC77, Y4195539, Y6374810

Properties

LogP
0.47
Heavy atoms count
16
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
67
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of Benzyl N-(2-oxoazetidin-3-yl)carbamate (C11H12N2O3) - CSSB00010987342
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CSSB00010987342
 

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