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Home CSSB01383348678

3-bromo-5-fluoro-4-methoxy-N-(propan-2-yl)benzamide

Structure Info

Chemspace ID
CSSB01383348678 (In-Stock Building Blocks)
MFCD
MFCD32878018
IUPAC Name
3-bromo-5-fluoro-4-methoxy-N-(propan-2-yl)benzamide
Mol formula
C11H13BrFNO2
Mol weight
290 Da
Catalog Number(s)
227560, A1-33111, AA01R064, BBV-359703971, BD39448, CSCR01383348678, ST01R1PO, TX01R1EK, Z3920898592, s_1626_513594_22126472, s_1626____513594____22126472

Properties

LogP
2.57
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-bromo-5-fluoro-4-methoxy-N-(propan-2-yl)benzamide (C11H13BrFNO2) - CSSB01383348678
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CSSB01383348678
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
952.5 g1,379.40
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Description: 3-Bromo-5-fluoro-N-isopropyl-4-methoxybenzamide; CAS: 2815694-41-6
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