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Home CSSB06474343421

1-[3-chloro-4-(propan-2-yloxy)benzoyl]-3-fluoroazetidine

Structure Info

Chemspace ID
CSSB06474343421 (In-Stock Building Blocks)
IUPAC Name
1-[3-chloro-4-(propan-2-yloxy)benzoyl]-3-fluoroazetidine
Mol formula
C13H15ClFNO2
Mol weight
272 Da
Catalog Number(s)
ACBDLK768, a1_41892_44766, s_11_22177882_26278006, s_11____22177882____26278006

Properties

LogP
2.58
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.461
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-[3-chloro-4-(propan-2-yloxy)benzoyl]-3-fluoroazetidine (C13H15ClFNO2) - CSSB06474343421
Zoom the structure
CSSB06474343421
 

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 g1,338.00
Go to cartEnquire
Description: (3-chloro-4-isopropoxyphenyl)(3-fluoroazetidin-1-yl)methanone
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