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Home CSSS00048109883

N-(2-bromophenyl)-1-(furan-2-carbonyl)piperidine-4-carboxamide

Structure Info

Chemspace ID
CSSS00048109883 (In-Stock Screening Compounds)
MFCD
MFCD08091444
IUPAC Name
N-(2-bromophenyl)-1-(furan-2-carbonyl)piperidine-4-carboxamide
Mol formula
C17H17BrN2O3
Mol weight
377 Da
Catalog Number(s)
9038107, CSC048109883, CSCR00231943995, IBS-L0152942, OSSK_997164, STK277946, Y031-4436, Z95494397, a1_51652_282081, s_527____2729314____156108

Properties

LogP
2.61
Heavy atoms count
23
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.294
Polar surface area (Å)
63
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C17H17BrN2O3
Zoom the structure
CSSS00048109883
 

Items Overall 18 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, €Qty
Princeton Biomolecular Research10 daysUnited States
To:
901 mg88.00
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Princeton Biomolecular Research10 daysUnited States
To:
902 mg93.50
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Princeton Biomolecular Research10 daysUnited States
To:
905 mg107.80
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Princeton Biomolecular Research10 daysUnited States
To:
9010 mg118.80
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Princeton Biomolecular Research10 daysUnited States
To:
9015 mg132.00
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Princeton Biomolecular Research10 daysUnited States
To:
9020 mg145.20
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Princeton Biomolecular Research10 daysUnited States
To:
9030 mg165.00
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Princeton Biomolecular Research10 daysUnited States
To:
9050 mg231.00
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Princeton Biomolecular Research10 daysUnited States
To:
90100 mg319.00
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Princeton Biomolecular Research10 daysUnited States
To:
903 umol93.50
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Princeton Biomolecular Research10 daysUnited States
To:
905 umol99.00
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ChemBridge Corp.14 daysUnited States
To:
901 mg68.20
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ChemBridge Corp.14 daysUnited States
To:
905 mg99.00
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ChemBridge Corp.14 daysUnited States
To:
9010 mg137.50
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ChemBridge Corp.14 daysUnited States
To:
9020 mg209.00
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ChemBridge Corp.14 daysUnited States
To:
9025 mg247.50
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ChemBridge Corp.14 daysUnited States
To:
9050 mg407.00
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ChemBridge Corp.14 daysUnited States
To:
90100 mg517.00
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Description: Name: N-(2-bromophenyl)-1-(2-furoyl)piperidine-4-carboxamide; Stereochemistry: achiral; Compound state: solid
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