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Home CSSB20763232489

Rac-(1R,6R)-7-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-7-azabicyclo[4.2.0]oct-4-ene


Structure Info


Chemspace ID
CSSB20763232489 (In-Stock Building Blocks)
IUPAC Name
rac-(1R,6R)-7-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-7-azabicyclo[4.2.0]oct-4-ene
Mol formula
C20H26BNO3
Mol weight
339 Da
Catalog Number(s)
BBV-783330833, EN300-55398865

Properties

LogP
4.08
Heavy atoms count
25
Rotatable bond count
2
Number of rings
4
Carbon bond saturation, Fsp3
0.55
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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please drop us a line:Enquire

Similarity Analogs

Chemical structure of rac-(1R,6R)-7-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-7-azabicyclo[4.2.0]oct-4-ene - CSSB20763229962
CSSB20763229962
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Chemical structure of rac-(1R,6R)-7-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-7-azabicyclo[4.2.0]oct-3-ene - CSSB21331630653
CSSB21331630653
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Chemical structure of 6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-6-azabicyclo[3.2.0]heptane - CSSB02195990645
CSSB02195990645
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Chemical structure of (3S)-3-fluoro-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02166475957
CSSB02166475957
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Chemical structure of (3R)-3-fluoro-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02166475871
CSSB02166475871
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Chemical structure of 3-fluoro-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02166475177
CSSB02166475177
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Chemical structure of 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-azabicyclo[2.2.1]hept-5-ene - CSSB02195989250
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