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Home CSCS02495350438

Structure Info


Chemspace ID
CSCS02495350438 (Synthesis)
MFCD
MFCD32690302
IUPAC Name
N-cyclopropyl-2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
Mol formula
C17H23BFNO4
Mol weight
335 Da
Catalog Number(s)
A1-27524, BBV-489254738

Properties

LogP
3.11
Heavy atoms count
24
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.588
Polar surface area (Å)
57
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
A1 BioChem Labs25 daysUnited States
To:
951 g985
Go to cartEnquire
A1 BioChem Labs25 daysUnited States
To:
952.5 g1,617
Go to cartEnquire
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