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Home CSSB06256038677

5-bromo-N-(propan-2-yl)-2-(trifluoromethoxy)benzamide

Structure Info

Chemspace ID
CSSB06256038677 (In-Stock Building Blocks)
MFCD
MFCD33402564
IUPAC Name
5-bromo-N-(propan-2-yl)-2-(trifluoromethoxy)benzamide
Mol formula
C11H11BrF3NO2
Mol weight
326 Da
Catalog Number(s)
A1-35193, AA0F1CD5, JS56821, TX0F1DLL, a1_21711_26351, s_527_153905_23091796, s_527____153905____23091796

Properties

LogP
4.02
Heavy atoms count
18
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.36363636363636
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C11H11BrF3NO2
Zoom the structure
CSSB06256038677
 

Items Overall 4 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
951 g795.30
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AA Blocks CN12 daysChina
To:
952.5 g1,467.40
Go to cartEnquire
Description: 5-Bromo-N-isopropyl-2-(trifluoromethoxy)benzamide; CAS: 2819704-96-4
10X CHEM35 daysUnited States
To:
951 g674.30
Go to cartEnquire
10X CHEM35 daysUnited States
To:
952.5 g1,249.60
Go to cartEnquire
Description: 5-Bromo-N-isopropyl-2-(trifluoromethoxy)benzamide; CAS: 2819704-96-4
For a custom pack size or bulk
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