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Home CSSB21151591961

N-methoxy-N-methyl-2-(1-methyl-1H-indol-3-yl)pentanamide


Structure Info


Chemspace ID
CSSB21151591961 (In-Stock Building Blocks)
IUPAC Name
N-methoxy-N-methyl-2-(1-methyl-1H-indol-3-yl)pentanamide
Mol formula
C16H22N2O2
Mol weight
274 Da
Catalog Number(s)
BBLS21151591961, BBV-2026299274, EN300-53835295, bbls21151591961

Properties

LogP
3.16
Heavy atoms count
20
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.437
Polar surface area (Å)
34
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg635.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg666.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg696.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg726.00
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Enamine Ltd.15 daysUkraine
To:
951 g757.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,483.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,193.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,254.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of N-methoxy-N-methyl-2-(2-phenylethyl)pentanamide - CSSB15046471796
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