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Home CSSB06657687365

2-(3-bromobenzoyl)-2-azabicyclo[2.2.2]oct-5-ene


Structure Info


Chemspace ID
CSSB06657687365 (In-Stock Building Blocks)
IUPAC Name
2-(3-bromobenzoyl)-2-azabicyclo[2.2.2]oct-5-ene
Mol formula
C14H14BrNO
Mol weight
292 Da
Catalog Number(s)
BBLS06657687365, BBV-743901389, EN300-55891267, bbls06657687365, s_527_22444470_156146, s_527____22444470____156146

Properties

LogP
3.08
Heavy atoms count
17
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.357
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
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 mg912.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg955.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg999.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,042.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,086.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,127.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,147.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,667.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of (1S,4R)-2-(3-bromobenzoyl)-2-azabicyclo[2.2.1]hept-5-ene - CSSB06681495789
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Chemical structure of 2-(3-bromobenzoyl)-2-azabicyclo[2.2.1]hept-5-ene - CSSB00122777588
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Chemical structure of 3-(3-bromobenzoyl)-3-azabicyclo[3.2.1]oct-6-ene - CSSB14963238496
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Chemical structure of 2-(4-bromobenzoyl)-2-azabicyclo[2.2.2]oct-5-ene - CSSB06661919557
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Chemical structure of 3-bromo-N-(2-methylpropyl)-N-(propan-2-yl)benzamide - CSSB00000326299
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Chemical structure of rac-(1R,6R)-7-(3-bromobenzoyl)-7-azabicyclo[4.2.0]oct-4-ene - CSSB20768217414
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