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Home CSSB03549831206

6-acetyl-1λ⁶-thia-6-azaspiro[3.3]heptane-1,1-dione


Structure Info


Chemspace ID
CSSB03549831206 (In-Stock Building Blocks)
IUPAC Name
6-acetyl-1λ⁶-thia-6-azaspiro[3.3]heptane-1,1-dione
Mol formula
C7H11NO3S
Mol weight
189 Da
Catalog Number(s)
BBV-391767404, EN300-53610384

Properties

LogP
-1.75
Heavy atoms count
12
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
54
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 mg1,525.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,596.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,669.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,741.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,815.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g3,556.00
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Enamine Ltd.15 daysUkraine
To:
955 g5,262.00
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Enamine Ltd.15 daysUkraine
To:
9510 g7,803.00
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Substructure Analogs

Chemical structure of 6-(2-bromobenzoyl)-1λ⁶-thia-6-azaspiro[3.3]heptane-1,1-dione - CSSB03568367919
CSSB03568367919
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Chemical structure of 6-(3-bromobenzoyl)-1λ⁶-thia-6-azaspiro[3.3]heptane-1,1-dione - CSSB03568364901
CSSB03568364901
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Chemical structure of 6-(4-bromobenzoyl)-1λ⁶-thia-6-azaspiro[3.3]heptane-1,1-dione - CSSB03568209180
CSSB03568209180
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