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Home CSSB00008871558

3-amino-N-(propan-2-yl)-4-(trifluoromethoxy)benzamide

Structure Info

Chemspace ID: CSSB00008871558 (In-Stock Building Blocks)

MFCD: MFCD27843047

IUPAC Name: 3-amino-N-(propan-2-yl)-4-(trifluoromethoxy)benzamide

Mol formula: C₁₁H₁₃F₃N₂O₂

Mol weight: 262 Da

Catalog Number(s): 210055, A1-21751, AA01O47U, AG01O4AM, BBV-52562549, BC04726, CSC008871558, ST01O5RE, TX01O5GA, Z1721795794, s_22_57650_21057344, s_22____57650____21057344

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INCHI key
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Properties
SDS

Properties

LogP: 2.42

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 64

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	95	2.5 g	1,379.40	Go to cart Enquire
Description: 3-Amino-N-(propan-2-yl)-4-(trifluoromethoxy)benzamide; CAS: 1770529-34-4

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Substructure Analogs

Chemical structure of 3-amino-N-cyclopropyl-4-(trifluoromethoxy)benzamide - CSSB00002133591

Similarity Analogs

Chemical structure of 3-amino-N-cyclopropyl-4-(trifluoromethoxy)benzamide - CSSB00002133591

Chemical structure of 3-amino-N-methyl-4-(trifluoromethoxy)benzamide - CSSB00006771235

Chemical structure of 3-amino-4-methoxy-N-(propan-2-yl)benzamide - CSSB00011193733

Chemical structure of 3-amino-N-ethyl-4-(trifluoromethoxy)benzamide - CSSB00002133592

Chemical structure of 3-amino-N-propyl-4-(trifluoromethoxy)benzamide - CSSB00008871557

Chemical structure of 3-amino-N-(propan-2-yl)-4-(trifluoromethyl)benzamide - CSSB00132309096

Chemical structure of 3-amino-N,N-dimethyl-4-(trifluoromethoxy)benzamide - CSSB00002133593

Similarity Analogs