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Home CSSS00000261387

Structure Info

Chemspace ID
CSSS00000261387 (In-Stock Screening Compounds)
MFCD
MFCD02127920
IUPAC Name
2-(2-ethylbutanamido)benzoic acid
Mol formula
C13H17NO3
Mol weight
235 Da
Catalog Number(s)
6281059, AJ-292/15007090, BBV-047611, BC4124464, CSC000261387, CSCR00008156561, OSSK_378562, STK083057, STOCK1S-92883, Y020-0101, Z57110032, s_272270_12154820_10034450, s_272270____12154820____10034450

Properties

LogP
3.65
Heavy atoms count
17
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
66
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C13H17NO3
Zoom the structure
CSSS00000261387
 

Items Overall 22 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Princeton Biomolecular Research10 daysUnited States
To:
901 mg88
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Princeton Biomolecular Research10 daysUnited States
To:
902 mg94
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Princeton Biomolecular Research10 daysUnited States
To:
905 mg99
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Princeton Biomolecular Research10 daysUnited States
To:
9010 mg116
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Princeton Biomolecular Research10 daysUnited States
To:
9015 mg132
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Princeton Biomolecular Research10 daysUnited States
To:
9020 mg143
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Princeton Biomolecular Research10 daysUnited States
To:
9050 mg231
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Princeton Biomolecular Research10 daysUnited States
To:
90100 mg297
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Princeton Biomolecular Research10 daysUnited States
To:
903 umol94
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Princeton Biomolecular Research10 daysUnited States
To:
905 umol99
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Specs12 daysNetherlands
To:
905 mg420
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Specs12 daysNetherlands
To:
9010 mg420
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Specs12 daysNetherlands
To:
9020 mg420
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Specs12 daysNetherlands
To:
9050 mg420
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Specs12 daysNetherlands
To:
90100 mg420
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Specs12 daysNetherlands
To:
90500 mg558
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Specs12 daysNetherlands
To:
901 g886
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Specs12 daysNetherlands
To:
905 g3,502
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Specs12 daysNetherlands
To:
9010 g6,784
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Description: 2-[(2-ethylbutanoyl)amino]benzoic acid
ChemBridge Corp.14 daysUnited States
To:
901 mg68
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ChemBridge Corp.14 daysUnited States
To:
905 mg99
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ChemBridge Corp.14 daysUnited States
To:
9010 mg138
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Description: Name: 2-[(2-ethylbutanoyl)amino]benzoic acid; Stereochemistry: achiral; Compound state: solid
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