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Home CSSB02519740889

N-[(2R)-butan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide


Structure Info


Chemspace ID
CSSB02519740889 (In-Stock Building Blocks)
IUPAC Name
N-[(2R)-butan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Mol formula
C17H26BNO3
Mol weight
303 Da
Catalog Number(s)
BBLS02519740889, BBV-324146349, EN300-55191225, bbls02519740889

Properties

LogP
4.02
Heavy atoms count
22
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.588
Polar surface area (Å)
48
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

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

Substructure Analogs

Chemical structure of (2R)-2-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB03443565493
CSSB03443565493
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Chemical structure of N-[(1R,2R)-2-methylcyclopropyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02148211180
CSSB02148211180
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Chemical structure of rac-N-[(1R,2S)-2-methylcyclopropyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21332841589
CSSB21332841589
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Chemical structure of rac-N-[(1R,2R)-2-methylcyclopropyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02148211065
CSSB02148211065
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Chemical structure of N-[(2R)-butan-2-yl]-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02522776638
CSSB02522776638
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Chemical structure of N-[(2R)-pent-4-yn-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB03561271030
CSSB03561271030
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Chemical structure of N-[(2R)-butan-2-yl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02522776640
CSSB02522776640
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Substructure Analogs

Similarity Analogs

Chemical structure of N-(butan-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02148211196
CSSB02148211196
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Chemical structure of N-[(2S)-butan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02519735934
CSSB02519735934
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Chemical structure of N-[(2S)-4-methylpentan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21331715724
CSSB21331715724
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Chemical structure of N-(1-methoxypropan-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02166475513
CSSB02166475513
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Chemical structure of N-[(2S)-1-methoxypropan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02166475621
CSSB02166475621
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Chemical structure of N-[(2R)-1-methoxypropan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02166475431
CSSB02166475431
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Chemical structure of N-(5-methylhexan-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02229496618
CSSB02229496618
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Similarity Analogs