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Home CSSB00008166181

4-amino-N-methyl-2-(2,2,2-trifluoroethoxy)benzamide

Structure Info

Chemspace ID: CSSB00008166181 (In-Stock Building Blocks)

MFCD: MFCD19414351, MFCD19414351

IUPAC Name: 4-amino-N-methyl-2-(2,2,2-trifluoroethoxy)benzamide

Mol formula: C₁₀H₁₁F₃N₂O₂

Mol weight: 248 Da

Catalog Number(s): 216990, A1-27950, AA01P1W7, AG01P1YZ, BBV-38575555, BC48371, CSC008166181, FCH15660697, ST01P3FR, TX01P34N

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INCHI
INCHI key
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Properties
SDS

Properties

LogP: 1.02

Heavy atoms count: 17

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.3

Polar surface area (Å): 64

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

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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	1,379.40	Go to cart Enquire
Description: 4-Amino-N-methyl-2-(2,2,2-trifluoroethoxy)benzamide; CAS: 1409429-00-0

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Substructure Analogs

Chemical structure of 4-amino-N,N-dimethyl-2-(2,2,2-trifluoroethoxy)benzamide - CSSB00003483017

Chemical structure of N-(2-chloro-6-fluorophenyl)-4-[4-ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-5-fluoro-2-{[(2S)-1,1,1-trifluoropropan-2-yl]oxy}benzamide - CSSB00161152525

Similarity Analogs

Chemical structure of 4-amino-2-ethoxy-N-methylbenzamide - CSSB00011977863

Chemical structure of methyl 4-amino-2-(2,2,2-trifluoroethoxy)benzoate - CSSB00007107206

Chemical structure of N-methyl-2-(2,2,2-trifluoroethoxy)benzamide - CSSB07038574667

Chemical structure of 4-amino-2-(cyclopropylmethoxy)-N-methylbenzamide - CSSB00005819228

Chemical structure of 4-amino-N,N-dimethyl-2-(2,2,2-trifluoroethoxy)benzamide - CSSB00003483017

Chemical structure of 4-amino-2-(2-methoxyethoxy)-N-methylbenzamide - CSSB00005819224

Chemical structure of 5-chloro-N-methyl-2-(2,2,2-trifluoroethoxy)benzamide - CSSB02283619884

Similarity Analogs