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Home CSSB01150688717

N-methyl-2-(5-propoxy-1H-indol-3-yl)acetamide


Structure Info


Chemspace ID
CSSB01150688717 (In-Stock Building Blocks)
CAS
3101479-47-1
IUPAC Name
N-methyl-2-(5-propoxy-1H-indol-3-yl)acetamide
Mol formula
C14H18N2O2
Mol weight
246 Da
Catalog Number(s)
BBLS01150688717, CSCR01150688717, EN300-53422897, Z3046025277, bbls01150688717, s_527_154302_13657154, s_527____154302____13657154

Properties

LogP
1.85
Heavy atoms count
18
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.357
Polar surface area (Å)
54
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg1,091.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,143.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,196.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,247.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,299.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,548.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,770.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,590.00
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