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Home CSSB00015987366

2-bromo-N-tert-butyl-6-methylbenzamide

Structure Info

Chemspace ID
CSSB00015987366 (In-Stock Building Blocks)
MFCD
MFCD31735322
IUPAC Name
2-bromo-N-tert-butyl-6-methylbenzamide
Mol formula
C12H16BrNO
Mol weight
270 Da
Catalog Number(s)
A1-16110, A251144, AA01O1R8, AG01O1U0, AR01O2J0, BBV-72519402, BC01536, BD01869174, CSC015987366, IMED2209969840, ST01O3AS, TX01O2ZO, Y3443145, Z2209888603, a1_9630_20000, s_22_337034_10302142, s_22____337034____10302142

Properties

LogP
3.38
Heavy atoms count
15
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-bromo-N-tert-butyl-6-methylbenzamide (C12H16BrNO) - CSSB00015987366
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CSSB00015987366
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
955 g1,205.60
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Description: 2-Bromo-N-tert-butyl-6-methylbenzamide; CAS: 1856454-22-2
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