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Home CSSB00038850229

N-benzyl-2-(2-fluorophenyl)-N-methylacetamide

Structure Info

Chemspace ID: CSSB00038850229 (In-Stock Building Blocks)

MFCD: MFCD21364319

IUPAC Name: N-benzyl-2-(2-fluorophenyl)-N-methylacetamide

Mol formula: C₁₆H₁₆FNO

Mol weight: 257 Da

Catalog Number(s): A871643, AKOS017050843, AO-854/43464032, AR030AW1, BBV-104812856, CSC038850229, CSCR00025952319, EC030CCT, FCH7472576, LN01231661, ST030BNT, Z27745681, a1_45920_46670, s_527_153934_156359, s_527____153934____156359

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Properties
SDS

Properties

LogP: 3.12

Heavy atoms count: 19

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.187

Polar surface area (Å): 20

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: N-benzyl-2-(2-fluorophenyl)-N-methylacetamide; CAS: 1354488-84-8

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Substructure Analogs

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Chemical structure of N-benzyl-2-(3-fluorophenyl)-N-methylacetamide - CSSB00048543540

Chemical structure of 2-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]-N-methylacetamide - CSSB00104216915

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