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Home CSSB21103686217

N-[5-bromo-4-fluoro-2-(trifluoromethyl)phenyl]acetamide

Structure Info

Chemspace ID
CSSB21103686217 (In-Stock Building Blocks)
IUPAC Name
N-[5-bromo-4-fluoro-2-(trifluoromethyl)phenyl]acetamide
Mol formula
C9H6BrF4NO
Mol weight
300 Da
Catalog Number(s)
649183, A649183, PC1035709

Properties

LogP
3
Heavy atoms count
16
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of N-[5-bromo-4-fluoro-2-(trifluoromethyl)phenyl]acetamide (C9H6BrF4NO) - CSSB21103686217
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CSSB21103686217
 

Items Overall 7 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
97250 mg221.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
97500 mg316.80
Go to cartEnquire
AOBChem CN12 daysChina
To:
971 g443.30
Go to cartEnquire
Description: N-(5-bromo-4-fluoro-2-(trifluoromethyl)phenyl)acetamide
AOBChem USA12 daysUnited States
To:
97250 mg221.10
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
97500 mg316.80
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
971 g443.30
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
975 g1,585.10
Go to cartEnquire
Description: N-(5-bromo-4-fluoro-2-(trifluoromethyl)phenyl)acetamide
For a custom pack size or bulk
please drop us a line:Enquire