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Home CSSB21332151917

1-[7-methyl-1-(4-methylbenzenesulfonyl)-1H-indol-3-yl]ethan-1-one


Structure Info


Chemspace ID
CSSB21332151917 (In-Stock Building Blocks)
IUPAC Name
1-[7-methyl-1-(4-methylbenzenesulfonyl)-1H-indol-3-yl]ethan-1-one
Mol formula
C18H17NO3S
Mol weight
327 Da
Catalog Number(s)
BBLS21332151917, EN300-55007397, bbls21332151917

Properties

LogP
3.59
Heavy atoms count
23
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
56
Hydrogen bond acceptors count
3
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 mg539.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg564.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg592.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg617.00
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Enamine Ltd.15 daysUkraine
To:
951 g642.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,258.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,862.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,762.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 1-[6-fluoro-1-(4-methylbenzenesulfonyl)-1H-indol-3-yl]ethan-1-one - CSSB21332173165
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Chemical structure of 2-[7-methyl-1-(4-methylbenzenesulfonyl)-1H-indol-3-yl]acetonitrile - CSSB21332176878
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