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Home CSSB00103313443

4-bromo-N-(2-fluoroethyl)-3-methoxybenzamide

Structure Info

Chemspace ID: CSSB00103313443 (In-Stock Building Blocks)

MFCD: MFCD31639470, MFCD31639470

IUPAC Name: 4-bromo-N-(2-fluoroethyl)-3-methoxybenzamide

Mol formula: C₁₀H₁₁BrFNO₂

Mol weight: 276 Da

Catalog Number(s): 195528, A1-17170, AA01O2KC, AG01O2N4, BBV-182759030, BC02584, BD01541372, CSC103313443, CSCR00003333016, PV-002436191539, ST01O43W, TX01O3SS, Y3504760, Z2711738800, a1_64352_51815, s_527_9706084_12211866, s_527____9706084____12211866

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.86

Heavy atoms count: 15

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.3

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00103313443

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	1,147.30	Go to cart Enquire
Description: 4-Bromo-N-(2-fluoroethyl)-3-methoxybenzamide; CAS: 1352621-35-2

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Substructure Analogs

Chemical structure of 1-(4-bromo-3-methoxybenzoyl)-3-fluoroazetidine - CSSB00073545565

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Chemical structure of 4-bromo-N-(2,2-dimethoxyethyl)-3-methoxybenzamide - CSSB02007931665

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