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Home CSSB00015651049

2-bromo-N-cyclobutyl-6-methylbenzamide

Structure Info

Chemspace ID: CSSB00015651049 (In-Stock Building Blocks)

MFCD: MFCD31735330

IUPAC Name: 2-bromo-N-cyclobutyl-6-methylbenzamide

Mol formula: C₁₂H₁₄BrNO

Mol weight: 268 Da

Catalog Number(s): A1-16121, A281904, AA01O1YO, AG01O21G, AR01O2QG, BBV-72471798, BC01804, BD01869592, CSC015651049, CSCR00003272324, IMED2196408977, ST01O3I8, TX01O374, Y3416691, Z2196327740, a1_28105_20000, s_11_10892200_10302140, s_11____10892200____10302140

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INCHI
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Properties
SDS

Properties

LogP: 3.24

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.41666666666667

Polar surface area (Å): 29

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00015651049

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	1,090.10	Go to cart Enquire
Description: 2-Bromo-N-cyclobutyl-6-methylbenzamide; CAS: 1851049-50-7

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Substructure Analogs

Chemical structure of 2-bromo-N-cyclobutyl-6-(trifluoromethyl)benzamide - CSSB01409435264

Chemical structure of 2-bromo-N-(3,3-difluorocyclobutyl)-6-(trifluoromethyl)benzamide - CSSB01621924029

Chemical structure of 4-bromo-2-{2,4-dioxo-3-azabicyclo[3.1.1]heptan-1-yl}-2,3-dihydro-1H-isoindole-1,3-dione - CSSB03437849421

Chemical structure of 4-bromo-2-[(1r,5r)-2,4-dioxo-3-azabicyclo[3.1.1]heptan-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione - CSSB06741647215

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Chemical structure of 2-bromo-N-cyclobutyl-6-(trifluoromethyl)benzamide - CSSB01409435264

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