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Home CSSS00160330371

2-(4-chloro-3,5-dimethylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide

Structure Info

Chemspace ID
CSSS00160330371 (In-Stock Screening Compounds)
IUPAC Name
2-(4-chloro-3,5-dimethylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide
Mol formula
C19H24ClN3O2S
Mol weight
394 Da
Catalog Number(s)
7937465, 7016233329, CSC160330371, CUS3222306522, a1_393110_400885

Properties

LogP
5.62
Heavy atoms count
26
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.526
Polar surface area (Å)
64
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C19H24ClN3O2S
Zoom the structure
CSSS00160330371
 

Items Overall 7 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
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
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
90100 mg803.00
Go to cartEnquire
Description: Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide; Stereochemistry: unknown; Compound state: solid
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