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Home Chemical search Search Results CSSB03440288171

Structure Info

Chemspace ID
CSSB03440288171 (In-Stock Building Blocks)
CAS
2716849-12-4
MFCD
MFCD34169120
IUPAC Name
6-fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline
Mol formula
C15H21BFNO2
Mol weight
277 Da
Catalog Number(s)
32R0334P, ArZ-UP374573, ArZ-UP502579, BBV-358851532, Y1124615, ZXC147709, ZXC218212

Properties

LogP
3.55
Heavy atoms count
20
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
30
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C15H21BFNO2
Zoom the structure
CSSB03440288171
 

Items Overall 6 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
J&W PharmLab, LLC.3 daysUnited States
To:
9650 mg548
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J&W PharmLab, LLC.3 daysUnited States
To:
96100 mg768
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J&W PharmLab, LLC.3 daysUnited States
To:
96250 mg1,098
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J&W PharmLab, LLC.3 daysUnited States
To:
96500 mg1,538
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J&W PharmLab, LLC.3 daysUnited States
To:
961 g2,198
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J&W PharmLab, LLC.3 daysUnited States
To:
965 g8,798
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Description: 6-Fluoro-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,2,3,4-tetrahydro-isoquinoline; CAS: 2716849-12-4
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