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Home CSSB03219876381

4-fluoro-N-methoxy-N-methyl-3-(2-methylpropoxy)benzamide

Structure Info

Chemspace ID: CSSB03219876381 (In-Stock Building Blocks)

MFCD: MFCD33023858

IUPAC Name: 4-fluoro-N-methoxy-N-methyl-3-(2-methylpropoxy)benzamide

Mol formula: C₁₃H₁₈FNO₃

Mol weight: 255 Da

Catalog Number(s): 228320, A1-34689, A253713, AA02I3AT, AG02I3DL, AR02I42L, BQ03217, ST02I4UD, TX02I4J9

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.65

Heavy atoms count: 18

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.461

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	742.50	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	95	2.5 g	1,263.90	Go to cart Enquire
Description: 4-Fluoro-N-methoxy-N-methyl-3-(2-methylpropoxy)benzamide; CAS: 2804664-07-9

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Substructure Analogs

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

Similarity Analogs

Chemical structure of 3-(2,2-difluoroethoxy)-4-fluoro-N-methoxy-N-methylbenzamide - CSSB03219876382

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 3-(difluoromethoxy)-4-fluoro-N-methoxy-N-methylbenzamide - CSSB21151594017

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

Chemical structure of 3,5-difluoro-N-methoxy-N-methyl-4-(2-methylpropoxy)benzamide - CSSB21151592651

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

Similarity Analogs