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Home CSSB02166475424

N-{spiro[2.2]pentan-1-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide


Structure Info


Chemspace ID
CSSB02166475424 (In-Stock Building Blocks)
IUPAC Name
N-{spiro[2.2]pentan-1-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Mol formula
C18H24BNO3
Mol weight
313 Da
Catalog Number(s)
BBLS02166475424, BBV-280177871, EN300-55188004, bbls02166475424

Properties

LogP
3.6
Heavy atoms count
23
Rotatable bond count
3
Number of rings
4
Carbon bond saturation, Fsp3
0.611
Polar surface area (Å)
48
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 mg360.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg393.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg410.00
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Enamine Ltd.15 daysUkraine
To:
951 g427.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g838.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,240.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,839.00
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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-{spiro[2.3]hexan-1-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02195990039
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Chemical structure of N-{5-oxaspiro[2.4]heptan-1-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02229499364
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Chemical structure of N-{spiro[2.2]pentan-1-yl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02522231584
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Chemical structure of N-{5-oxaspiro[2.4]heptan-7-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB20673495391
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Chemical structure of N-{4-oxaspiro[2.3]hexan-6-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21331714466
CSSB21331714466
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Chemical structure of N-{spiro[2.3]hexan-1-yl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02526789210
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Chemical structure of N-({spiro[2.2]pentan-1-yl}methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02195988610
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