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Home CSSB02519735934

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


Structure Info


Chemspace ID
CSSB02519735934 (In-Stock Building Blocks)
IUPAC Name
N-[(2S)-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)
BBLS02519735934, BBV-324140613, EN300-55185116, bbls02519735934

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 N-[(1S,2S)-2-methylcyclopropyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02148211216
CSSB02148211216
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Chemical structure of (2S)-2-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB03443563036
CSSB03443563036
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Chemical structure of N-[(2S)-butan-2-yl]-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02522801132
CSSB02522801132
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Chemical structure of N-[(2S)-pent-4-yn-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB03561271029
CSSB03561271029
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Chemical structure of (2S)-2-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02166475183
CSSB02166475183
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Chemical structure of N-[(1R)-cyclopent-2-en-1-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02500519988
CSSB02500519988
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Chemical structure of N-[(2S)-butan-2-yl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02522778076
CSSB02522778076
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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-[(2R)-butan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02519740889
CSSB02519740889
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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