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Home CSSB06424496141

Tert-butyl N-benzyl-N-[2-(3-fluoroazetidin-1-yl)-2-oxoethyl]carbamate

Structure Info

Chemspace ID
CSSB06424496141 (In-Stock Building Blocks)
IUPAC Name
tert-butyl N-benzyl-N-[2-(3-fluoroazetidin-1-yl)-2-oxoethyl]carbamate
Mol formula
C17H23FN2O3
Mol weight
322 Da
Catalog Number(s)
ACGRSC538, BBV-612300763, a1_41892_24589

Properties

LogP
2.02
Heavy atoms count
23
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.529
Polar surface area (Å)
50
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of Tert-butyl N-benzyl-N-[2-(3-fluoroazetidin-1-yl)-2-oxoethyl]carbamate (C17H23FN2O3) - CSSB06424496141
Zoom the structure
CSSB06424496141
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,309.00
Go to cartEnquire
Description: tert-butyl benzyl(2-(3-fluoroazetidin-1-yl)-2-oxoethyl)carbamate
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