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Home CSSB06474345642

1-(5-bromo-2-fluoro-4-methylbenzoyl)-3-fluoroazetidine

Structure Info

Chemspace ID
CSSB06474345642 (In-Stock Building Blocks)
IUPAC Name
1-(5-bromo-2-fluoro-4-methylbenzoyl)-3-fluoroazetidine
Mol formula
C11H10BrF2NO
Mol weight
290 Da
Catalog Number(s)
ACSJPY533, BBV-2082244407, H89305, Z5454853923, a1_41892_3401, s_11_22177882_22157938, s_11____22177882____22157938

Properties

LogP
2.79
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-(5-bromo-2-fluoro-4-methylbenzoyl)-3-fluoroazetidine (C11H10BrF2NO) - CSSB06474345642
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CSSB06474345642
 

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 g1,421.00
Go to cartEnquire
Description: (5-bromo-2-fluoro-4-methylphenyl)(3-fluoroazetidin-1-yl)methanone
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