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Home CSSS00027944159

Structure Info

Chemspace ID
CSSS00027944159 (In-Stock Screening Compounds)
MFCD
MFCD04458880
IUPAC Name
N-[(1-butyl-1H-1,3-benzodiazol-2-yl)methyl]thiophene-2-carboxamide
Mol formula
C17H19N3OS
Mol weight
313 Da
Catalog Number(s)
9031866, CSC027944159, OSSK_589519, PB111606962, STK951419, Z111529494, s_22____24033932____59019

Properties

LogP
3.59
Heavy atoms count
22
Rotatable bond count
6
Number of rings
3
Carbon bond saturation, Fsp3
0.294
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C17H19N3OS
Zoom the structure
CSSS00027944159
 

Items Overall 26 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd5 daysUkraine
To:
901 mg71
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Enamine Ltd5 daysUkraine
To:
902 mg73
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Enamine Ltd5 daysUkraine
To:
905 mg78
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Enamine Ltd5 daysUkraine
To:
9010 mg87
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Enamine Ltd5 daysUkraine
To:
9020 mg106
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UORSY5 daysUkraine
To:
901 mg71
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UORSY5 daysUkraine
To:
902 mg73
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UORSY5 daysUkraine
To:
905 mg78
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UORSY5 daysUkraine
To:
9010 mg87
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UORSY5 daysUkraine
To:
9020 mg106
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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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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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ChemBridge Corp.14 daysUnited States
To:
9020 mg209
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ChemBridge Corp.14 daysUnited States
To:
9025 mg248
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ChemBridge Corp.14 daysUnited States
To:
9050 mg407
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Description: Name: N-[(1-butyl-1H-benzimidazol-2-yl)methyl]-2-thiophenecarboxamide; Stereochemistry: achiral; Compound state: solid
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