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Home CSSB20552033755

1-{7-hydroxy-5-thia-2-azaspiro[3.4]octan-2-yl}ethan-1-one


Structure Info


Chemspace ID
CSSB20552033755 (In-Stock Building Blocks)
IUPAC Name
1-{7-hydroxy-5-thia-2-azaspiro[3.4]octan-2-yl}ethan-1-one
Mol formula
C8H13NO2S
Mol weight
187 Da
Catalog Number(s)
BBLS20552033755, BBV-1400291734, EN300-53630435, bbls20552033755

Properties

LogP
-1.03
Heavy atoms count
12
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
41
Hydrogen bond acceptors count
2
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 mg1,056.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,106.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,156.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,206.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,256.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,464.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,645.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,405.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 2-acetyl-7-hydroxy-5λ⁶-thia-2-azaspiro[3.4]octane-5,5-dione - CSSB20574679888
CSSB20574679888
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Similarity Analogs

Chemical structure of tert-butyl 7-hydroxy-5-thia-2-azaspiro[3.4]octane-2-carboxylate - CSSB00010982714
CSSB00010982714
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Chemical structure of 1-{6-hydroxy-2-azaspiro[3.3]heptan-2-yl}ethan-1-one - CSSB00117758226
CSSB00117758226
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Chemical structure of 1-(3,3-difluoro-5-hydroxypiperidin-1-yl)ethan-1-one - CSSB00016062403
CSSB00016062403
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Chemical structure of tert-butyl 3-hydroxy-1-thia-8-azaspiro[4.5]decane-8-carboxylate - CSSB03552342118
CSSB03552342118
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Chemical structure of 2-acetyl-7-hydroxy-5λ⁶-thia-2-azaspiro[3.4]octane-5,5-dione - CSSB20574679888
CSSB20574679888
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Chemical structure of 1-(3,3,4,4-tetrafluoropyrrolidin-1-yl)ethan-1-one - CSSB00015267953
CSSB00015267953
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Chemical structure of 1-[3-fluoro-3-(trifluoromethyl)azetidin-1-yl]ethan-1-one - CSSB08573278866
CSSB08573278866
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Similarity Analogs