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Home CSSB03219876382

3-(2,2-difluoroethoxy)-4-fluoro-N-methoxy-N-methylbenzamide

Structure Info

Chemspace ID: CSSB03219876382 (In-Stock Building Blocks)

MFCD: MFCD33023859

IUPAC Name: 3-(2,2-difluoroethoxy)-4-fluoro-N-methoxy-N-methylbenzamide

Mol formula: C₁₁H₁₂F₃NO₃

Mol weight: 263 Da

Catalog Number(s): 228321, A1-34690, AA0EXU38, JQ93168, ST0EXVMS, TX0EXVBO

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.87

Heavy atoms count: 18

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 39

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	95	1 g	800.80	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	95	2.5 g	1,321.10	Go to cart Enquire
Description: 3-(2,2-Difluoroethoxy)-4-fluoro-N-methoxy-N-methylbenzamide; CAS: 2816625-84-8

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Substructure Analogs

Chemical structure of 4-fluoro-N-methoxy-N-methyl-3-(2,2,2-trifluoroethoxy)benzamide - CSSB03219876383

Similarity Analogs

Chemical structure of 4-fluoro-N-methoxy-N-methyl-3-(2-methylpropoxy)benzamide - CSSB03219876381

Chemical structure of 3-(cyclopropylmethoxy)-4-fluoro-N-methoxy-N-methylbenzamide - CSSB00160999253

Chemical structure of 3-ethoxy-4-fluoro-N-methoxy-N-methylbenzamide - CSSB03219876380

Chemical structure of 4-(2,2-difluoroethoxy)-N,3-dimethoxy-N-methylbenzamide - CSSB21151591326

Chemical structure of 4-fluoro-N,3-dimethoxy-N-methylbenzamide - CSSB00012841286

Chemical structure of 4-fluoro-N-methoxy-N-methyl-3-(propan-2-yloxy)benzamide - CSSB00160999246

Chemical structure of 4-fluoro-N-methoxy-N-methyl-3-(2,2,2-trifluoroethoxy)benzamide - CSSB03219876383

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