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Home CSSS00028228698

2-{[1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl}acetamide

Structure Info

Chemspace ID
CSSS00028228698 (In-Stock Screening Compounds)
CAS
667912-83-6
MFCD
MFCD04092585
IUPAC Name
2-{[1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl}acetamide
Mol formula
C12H10N4OS
Mol weight
258 Da
Catalog Number(s)
7435292, 7217970836, AA02418S, AG0241BK, AQ-750/41790406, BJ47368, CS-93-956977, CSC028228698, CUS275197753, F3308-3022, PB275099344, ST0242SC, TX0242H8, Z275021876, ZX-OA043090, s_7_22988092_5054, s_7____22988092____5054

Properties

LogP
0.49
Heavy atoms count
18
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.083333333333333
Polar surface area (Å)
73
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C12H10N4OS
Zoom the structure
CSSS00028228698
 

Items Overall 24 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
901 mg74.00
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Enamine Ltd.5 daysUkraine
To:
902 mg76.00
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Enamine Ltd.5 daysUkraine
To:
905 mg82.00
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Enamine Ltd.5 daysUkraine
To:
9010 mg92.00
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Enamine Ltd.5 daysUkraine
To:
9020 mg111.00
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UORSY5 daysUkraine
To:
901 mg74.00
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UORSY5 daysUkraine
To:
902 mg76.00
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UORSY5 daysUkraine
To:
905 mg82.00
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UORSY5 daysUkraine
To:
9010 mg92.00
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UORSY5 daysUkraine
To:
9020 mg111.00
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Specs12 daysNetherlands
To:
905 mg420.00
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Specs12 daysNetherlands
To:
9010 mg420.00
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Specs12 daysNetherlands
To:
9020 mg420.00
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Specs12 daysNetherlands
To:
9050 mg420.00
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Specs12 daysNetherlands
To:
90100 mg420.00
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Specs12 daysNetherlands
To:
90500 mg558.00
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Specs12 daysNetherlands
To:
901 g886.00
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Specs12 daysNetherlands
To:
905 g3,502.00
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Specs12 daysNetherlands
To:
9010 g6,784.00
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Description: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide
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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Description: Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide; Stereochemistry: achiral; Compound state: solid
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