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Home CSSB20763229962

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


Structure Info


Chemspace ID
CSSB20763229962 (In-Stock Building Blocks)
IUPAC Name
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
Mol formula
C20H26BNO3
Mol weight
339 Da
Catalog Number(s)
BBV-783814181, EN300-55348501

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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Similarity Analogs

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-4-ene - CSSB20763232489
CSSB20763232489
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Chemical structure of rac-(1R,6R)-7-(4-bromobenzoyl)-7-azabicyclo[4.2.0]oct-4-ene - CSSB20762726264
CSSB20762726264
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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-3-ene - CSSB21331679636
CSSB21331679636
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Chemical structure of 6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-6-azabicyclo[3.2.0]heptane - CSSB02526791606
CSSB02526791606
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Chemical structure of (3S)-3-fluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02522232211
CSSB02522232211
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Chemical structure of 3-fluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02522296912
CSSB02522296912
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Chemical structure of (3R)-3-fluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02522298363
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