N-[(azetidin-2-yl)methyl]-3,3,3-trifluoropropanamide | C7H11F3N2O | FC(F)(F)CC(=O)NCC1CCN1 | BBV-108730697, CSC116650624 | Chemspace

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Home CSCS00116650624

Structure Info

Chemspace ID: CSCS00116650624 (Synthesis)

IUPAC Name: N-[(azetidin-2-yl)methyl]-3,3,3-trifluoropropanamide

Mol formula: C₇H₁₁F₃N₂O

Mol weight: 196 Da

Catalog Number(s): BBV-108730697, CSC116650624

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Properties
SDS

Properties

LogP: -0.46

Heavy atoms count: 13

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.857

Polar surface area (Å): 41

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

: Zoom the structure; CSCS00116650624

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
UORSY	28 days	Ukraine To:	95	1 g	1,397	Go to cart Enquire
Description: N-[(azetidin-2-yl)methyl]-3,3,3-trifluoropropanamide

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