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Home CSSB21332051288

N-({5-oxo-6-oxaspiro[3.4]octan-7-yl}methyl)ethene-1-sulfonamide


Structure Info


Chemspace ID
CSSB21332051288 (In-Stock Building Blocks)
IUPAC Name
N-({5-oxo-6-oxaspiro[3.4]octan-7-yl}methyl)ethene-1-sulfonamide
Mol formula
C10H15NO4S
Mol weight
245 Da
Catalog Number(s)
BBLS21332051288, EN300-54820549, bbls21332051288

Properties

LogP
0.54
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.7
Polar surface area (Å)
72
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg924.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg968.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,012.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,056.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,100.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,155.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,189.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,729.00
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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-({5-oxo-6-oxaspiro[3.4]octan-7-yl}methyl)prop-2-enamide - CSSB21332082712
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Chemical structure of N-[(4,4-dimethyl-5-oxooxolan-2-yl)methyl]ethene-1-sulfonamide - CSSB21332167011
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Chemical structure of N-({1-oxo-2-oxaspiro[4.4]nonan-3-yl}methyl)prop-2-enamide - CSSB21332078121
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