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Home CSSB20574679888

2-acetyl-7-hydroxy-5λ⁶-thia-2-azaspiro[3.4]octane-5,5-dione


Structure Info


Chemspace ID
CSSB20574679888 (In-Stock Building Blocks)
IUPAC Name
2-acetyl-7-hydroxy-5λ⁶-thia-2-azaspiro[3.4]octane-5,5-dione
Mol formula
C8H13NO4S
Mol weight
219 Da
Catalog Number(s)
BBLS20574679888, BBV-1423970729, EN300-53638380, bbls20574679888

Properties

LogP
-2.38
Heavy atoms count
14
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
75
Hydrogen bond acceptors count
4
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 mg1,068.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,119.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,170.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,221.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,272.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,492.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,687.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,467.00
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For a custom pack size or bulk
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Chemical structure of benzyl 7-hydroxy-5,5-dioxo-5λ⁶-thia-2-azaspiro[3.4]octane-2-carboxylate - CSSB20574655544
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