3-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-4-oxoazetidin-2-yl acetate | C13H25NO4Si | CC(O[Si](C)(C)C(C)(C)C)C1C(NC1=O)OC(C)=O | 41392, AC003520, ACM80951413, CSC025702412, GS-3598, R384905, SAB-059966, SY014940, ac077240 | Chemspace

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Home CSSB00025702412

Structure Info

Chemspace ID: CSSB00025702412 (In-Stock Building Blocks)

IUPAC Name: 3-{1-[(tert-butyldimethylsilyl)oxy]ethyl}-4-oxoazetidin-2-yl acetate

Mol formula: C₁₃H₂₅NO₄Si

Mol weight: 287 Da

Catalog Number(s): 41392, AC003520, ACM80951413, CSC025702412, GS-3598, R384905, SAB-059966, SY014940, ac077240

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INCHI key
MOL

Properties
SDS

Properties

LogP: 1.66

Heavy atoms count: 19

Rotatable bond count: 6

Number of rings: 1

Carbon bond saturation, Fsp3: 0.846

Polar surface area (Å): 65

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Chem-Impex Int'l. Inc	12 days	United States To:	90	1 g	195	Go to cart Enquire
Description: [3R(1'R,4R)]-( )-4-Acetoxy-3-[1-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone; CAS: 76855-69-1

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