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Home CSSB00103386718

Ethyl 2-(1-methyl-1H-indol-3-yl)propanoate


Structure Info


Chemspace ID
CSSB00103386718 (In-Stock Building Blocks)
CAS
93005-33-5
IUPAC Name
ethyl 2-(1-methyl-1H-indol-3-yl)propanoate
Mol formula
C14H17NO2
Mol weight
231 Da
Catalog Number(s)
BBLS00103386718, CSC007524621, CSC103386718, CSCR00007524621, EN300-39661940, Z1725635623, bbls00103386718, s_1458_8991282_483918, s_1458____8991282____483918

Properties

LogP
2.98
Heavy atoms count
17
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.35714285714286
Polar surface area (Å)
31
Hydrogen bond acceptors count
1
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 mg732.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg767.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg802.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg836.00
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Enamine Ltd.15 daysUkraine
To:
951 g871.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,707.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,525.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,746.00
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For a custom pack size or bulk
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Chemical structure of ethyl 2-(1H-indol-3-yl)propanoate - CSSB00010497043
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Chemical structure of 2-(1-methyl-1H-indol-3-yl)propanoic acid - CSSB00000707639
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