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Home CSSS00046175962

N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-methoxybenzamide

Structure Info

Chemspace ID
CSSS00046175962 (In-Stock Screening Compounds)
IUPAC Name
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-methoxybenzamide
Mol formula
C17H14ClN3O2S
Mol weight
360 Da
Catalog Number(s)
6657345, AA01ZPK4, BH45600, CSC046175962, CSCR00319102608, LN00580762, OSSK_089062, STK873833, STOCK3S-51753, TX01ZQSK, Z1745284528, a1_264576_60422, s_527____9049798____156219

Properties

LogP
3.93
Heavy atoms count
24
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.11764705882353
Polar surface area (Å)
64
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C17H14ClN3O2S
Zoom the structure
CSSS00046175962
 

Items Overall 13 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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Description: Name: N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide; Stereochemistry: achiral; Compound state: solid
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