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Home CSSB00010144227

Structure Info


Chemspace ID
CSSB00010144227 (In-Stock Building Blocks)
MFCD
MFCD18383493
IUPAC Name
2-[3-fluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Mol formula
C14H20BFO4
Mol weight
282 Da
Catalog Number(s)
35705, A1-12143, AA01T01X, AG01T04P, AR01T0TP, BBV-78191156, BD01515523, BE32609, CS-0189111, CSC010144227, E91479, FCH2800772, HY-W132164, Y3265049, YZB55602

Properties

LogP
3.99
Heavy atoms count
20
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.571
Polar surface area (Å)
37
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Angene International Limited10 daysChina
To:
95250 mg730
Go to cartEnquire
Description: 2-[3-Fluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1248556-02-6
A2B Chem12 daysUnited States
To:
97250 mg360
Go to cartEnquire
Description: 2-[3-Fluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1248556-02-6
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