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Home CSSB06492857301

3-bromo-N-ethyl-N-methyl-4-(propan-2-yl)benzamide

Structure Info

Chemspace ID
CSSB06492857301 (In-Stock Building Blocks)
IUPAC Name
3-bromo-N-ethyl-N-methyl-4-(propan-2-yl)benzamide
Mol formula
C13H18BrNO
Mol weight
284 Da
Catalog Number(s)
ACKHZO357, I76142, a1_14575_55300

Properties

LogP
3.64
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.461
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 3-bromo-N-ethyl-N-methyl-4-(propan-2-yl)benzamide (C13H18BrNO) - CSSB06492857301
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CSSB06492857301
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,348.00
Go to cartEnquire
Description: 3-bromo-N-ethyl-4-isopropyl-N-methylbenzamide
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