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Home CSSB06492282996

3-chloro-4-(propan-2-yloxy)-N-(2,2,2-trifluoroethyl)benzamide

Structure Info

Chemspace ID
CSSB06492282996 (In-Stock Building Blocks)
IUPAC Name
3-chloro-4-(propan-2-yloxy)-N-(2,2,2-trifluoroethyl)benzamide
Mol formula
C12H13ClF3NO2
Mol weight
296 Da
Catalog Number(s)
ACBDYQ592, BBV-1280398589, a1_26178_44766, s_11_411422_26278006, s_11____411422____26278006

Properties

LogP
3.22
Heavy atoms count
19
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-chloro-4-(propan-2-yloxy)-N-(2,2,2-trifluoroethyl)benzamide (C12H13ClF3NO2) - CSSB06492282996
Zoom the structure
CSSB06492282996
 

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 g1,324.00
Go to cartEnquire
Description: 3-chloro-4-isopropoxy-N-(2,2,2-trifluoroethyl)benzamide
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