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Home CSSB06466636181

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

Structure Info

Chemspace ID
CSSB06466636181 (In-Stock Building Blocks)
IUPAC Name
1-(4-chloro-2-fluoro-3-methoxybenzoyl)-3-methylazetidine
Mol formula
C12H13ClFNO2
Mol weight
258 Da
Catalog Number(s)
ACBRST677, Z5483420075, a1_32527_36933, s_22_9395724_20854304, s_22____9395724____20854304

Properties

LogP
2.23
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.416
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-methylazetidine (C12H13ClFNO2) - CSSB06466636181
Zoom the structure
CSSB06466636181
 

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 g1,957.00
Go to cartEnquire
Description: (4-chloro-2-fluoro-3-methoxyphenyl)(3-methylazetidin-1-yl)methanone
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