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Home CSSB06668096869

1-(3-chloro-5-fluoro-2-methylbenzoyl)-3-fluoroazetidine

Structure Info

Chemspace ID
CSSB06668096869 (In-Stock Building Blocks)
IUPAC Name
1-(3-chloro-5-fluoro-2-methylbenzoyl)-3-fluoroazetidine
Mol formula
C11H10ClF2NO
Mol weight
246 Da
Catalog Number(s)
ACBDGU537, a1_41892_103353

Properties

LogP
2.62
Heavy atoms count
16
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(3-chloro-5-fluoro-2-methylbenzoyl)-3-fluoroazetidine (C11H10ClF2NO) - CSSB06668096869
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CSSB06668096869
 

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 g1,242.00
Go to cartEnquire
Description: (3-chloro-5-fluoro-2-methylphenyl)(3-fluoroazetidin-1-yl)methanone
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