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Home CSSB01148676138

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

Structure Info

Chemspace ID
CSSB01148676138 (In-Stock Building Blocks)
CAS
92108-20-8
IUPAC Name
2-(5-propoxy-1H-indol-3-yl)acetamide
Mol formula
C13H16N2O2
Mol weight
232 Da
Catalog Number(s)
BBLS01148676138, CSCR01148676138, EN300-53422896, Z3044554169, bbls01148676138, s_527_284648_13657154, s_527____284648____13657154

Properties

LogP
1.62
Heavy atoms count
17
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.307
Polar surface area (Å)
68
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-(5-propoxy-1H-indol-3-yl)acetamide (C13H16N2O2) - CSSB01148676138
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CSSB01148676138
 

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
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95100 mg1,143.00
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Enamine Ltd.15 daysUkraine
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95250 mg1,196.00
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Enamine Ltd.15 daysUkraine
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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
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952.5 g2,548.00
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Enamine Ltd.15 daysUkraine
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955 g3,770.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,590.00
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