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Home CSSB06474344238

1-(4-chloro-2-fluoro-3-methoxybenzoyl)-3-fluoroazetidine

Structure Info

Chemspace ID
CSSB06474344238 (In-Stock Building Blocks)
IUPAC Name
1-(4-chloro-2-fluoro-3-methoxybenzoyl)-3-fluoroazetidine
Mol formula
C11H10ClF2NO2
Mol weight
262 Da
Catalog Number(s)
ACBDEQ821, Z5483191881, a1_41892_36933, s_11_22177882_22157648, s_11____22177882____22157648

Properties

LogP
1.95
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(4-chloro-2-fluoro-3-methoxybenzoyl)-3-fluoroazetidine (C11H10ClF2NO2) - CSSB06474344238
Zoom the structure
CSSB06474344238
 

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 g1,566.00
Go to cartEnquire
Description: (4-chloro-2-fluoro-3-methoxyphenyl)(3-fluoroazetidin-1-yl)methanone
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