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Home CSSB00010712857

Structure Info

Chemspace ID
CSSB00010712857 (In-Stock Building Blocks)
MFCD
MFCD22494101
IUPAC Name
2-[4-(benzyloxy)-3-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Mol formula
C19H22BFO3
Mol weight
328 Da
Catalog Number(s)
A019132015, AA00HTVL, AG00HTYD, AI31773, BBV-83874027, CSC010712857, FCH2889730, X175794, Y4047297

Properties

LogP
5.56
Heavy atoms count
24
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.368
Polar surface area (Å)
28
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C19H22BFO3
Zoom the structure
CSSB00010712857
 

Items Overall 11 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Angene International Limited10 daysChina
To:
95500 mg451
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Angene International Limited10 daysChina
To:
951 g600
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Description: 2-[4-(benzyloxy)-3-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1352134-67-8
Advanced ChemBlocks CN12 daysChina
To:
95250 mg185
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Advanced ChemBlocks CN12 daysChina
To:
951 g480
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Advanced ChemBlocks CN12 daysChina
To:
955 g1,920
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Description: 2-(4-(Benzyloxy)-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1352134-67-8
A2B Chem12 daysUnited States
To:
97250 mg202
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A2B Chem12 daysUnited States
To:
97500 mg271
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A2B Chem12 daysUnited States
To:
971 g361
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A2B Chem12 daysUnited States
To:
975 g1,179
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A2B Chem12 daysUnited States
To:
9710 g1,971
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A2B Chem12 daysUnited States
To:
9725 g3,829
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Description: 2-[4-(benzyloxy)-3-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 1352134-67-8
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