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Home CSSB01847437477

1-(3-chloro-4-fluorobenzoyl)-4-(oxetan-3-yl)piperazine

Structure Info

Chemspace ID
CSSB01847437477 (In-Stock Building Blocks)
IUPAC Name
1-(3-chloro-4-fluorobenzoyl)-4-(oxetan-3-yl)piperazine
Mol formula
C14H16ClFN2O2
Mol weight
299 Da
Catalog Number(s)
ACBRTV836, BBV-378977853, CSCR01847437477, Z4050060394, a1_1584_40611, s_22____16784338____7344184

Properties

LogP
1.71
Heavy atoms count
20
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
33
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(3-chloro-4-fluorobenzoyl)-4-(oxetan-3-yl)piperazine (C14H16ClFN2O2) - CSSB01847437477
Zoom the structure
CSSB01847437477
 

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 g1,494.00
Go to cartEnquire
Description: (3-chloro-4-fluorophenyl)(4-(oxetan-3-yl)piperazin-1-yl)methanone
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