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Home CSSB02533249013

N-(cyclopropylmethyl)-N-ethyl-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide


Structure Info


Chemspace ID
CSSB02533249013 (In-Stock Building Blocks)
IUPAC Name
N-(cyclopropylmethyl)-N-ethyl-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Mol formula
C20H30BNO3
Mol weight
343 Da
Catalog Number(s)
BBLS02533249013, BBV-331901773, EN300-55408938, bbls02533249013

Properties

LogP
4.56
Heavy atoms count
25
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.65
Polar surface area (Å)
39
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 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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Substructure Analogs

Chemical structure of 5-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-5-azaspiro[2.4]heptane - CSSB02533253592
CSSB02533253592
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Chemical structure of 2-cyclopropyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02533257967
CSSB02533257967
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