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Home Chemical search Search Results CSCS00021158594

Structure Info

Chemspace ID
CSCS00021158594 (Synthesis)
MFCD
MFCD18434462
IUPAC Name
N-{[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclopentanamine
Mol formula
C18H27BFNO2
Mol weight
319 Da
Catalog Number(s)
A821450, AA01EHO7, AX55603, ArZ-UP118715, BBV-82748371, BD00775504, BD472126, BS-34477, CD12188985, CS-0176562, CSC021158594, FCH3752459, HY-W119400, WID33739, Y2666, ZX-AE058416

Properties

LogP
4.75
Heavy atoms count
23
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
30
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C18H27BFNO2
Zoom the structure
CSCS00021158594
 

Items Overall 9 items from 6 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
971 g404
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Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
975 g1,020
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FCH Group28 daysUkraine
To:
951 g673
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Description: N-{[3-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclopentanamine
BLD Pharmatech Co., Limited30 daysUnited States
To:
971 g149
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BLD Pharmatech Co., Limited30 daysUnited States
To:
975 g447
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Description: Name:N-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopentanamine
BLD Pharmatech GmbH30 daysGermany
To:
971 g149
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BLD Pharmatech GmbH30 daysGermany
To:
975 g447
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Description: Name:N-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopentanamine
Crysdot LLCTBDUnited States
To:
951 gPOA
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Enamine MADE BBsTBDUkraine
To:
951 gPOA
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