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Home CSSB00000044859

2-(2,5-dimethyl-1H-indol-3-yl)acetamide


Structure Info


Chemspace ID
CSSB00000044859 (In-Stock Building Blocks)
CAS
1368890-14-5
MFCD
MFCD21985659, MFCD21985659
IUPAC Name
2-(2,5-dimethyl-1H-indol-3-yl)acetamide
Mol formula
C12H14N2O
Mol weight
202 Da
Catalog Number(s)
BBLS00000044859, BBV-45065498, CSC000044859, EN300-9458252, FCH1680432, Z339564132, bbls00000044859

Properties

LogP
1.62
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
59
Hydrogen bond acceptors count
1
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 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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Substructure Analogs

Chemical structure of 2-(2,5-dimethyl-1H-indol-3-yl)-N-methylacetamide - CSSB00133117529
CSSB00133117529
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Chemical structure of 2-(2,5-dimethyl-1H-indol-3-yl)-N,N-dimethylacetamide - CSSB02495324230
CSSB02495324230
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Chemical structure of 14-tert-butyl-8,18-diazatetracyclo[9.7.0.0²,⁷.0¹²,¹⁷]octadeca-1(11),2,4,6,12,14,16-heptaen-9-one - CSSB00025716834
CSSB00025716834
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Chemical structure of 2-{1-[(4-chlorophenyl)methyl]-2,5-dimethyl-1H-indol-3-yl}-N-(2-methoxypyridin-4-yl)-2-oxoacetamide - CSSB06595022592
CSSB06595022592
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