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Home CSSB14963238496

3-(3-bromobenzoyl)-3-azabicyclo[3.2.1]oct-6-ene


Structure Info


Chemspace ID
CSSB14963238496 (In-Stock Building Blocks)
IUPAC Name
3-(3-bromobenzoyl)-3-azabicyclo[3.2.1]oct-6-ene
Mol formula
C14H14BrNO
Mol weight
292 Da
Catalog Number(s)
BBLS14963238496, BBV-1138587360, EN300-55908301, bbls14963238496

Properties

LogP
2.79
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 mg1,009.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,056.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,104.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,152.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,200.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,351.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,479.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,159.00
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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 3-(3-bromobenzoyl)-3-azabicyclo[3.1.1]heptane - CSSB02138868977
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Chemical structure of 3-(4-bromobenzoyl)-3-azabicyclo[3.2.1]oct-6-ene - CSSB14966440841
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Chemical structure of (3R,4S)-1-(3-bromobenzoyl)-3,4-difluoropyrrolidine - CSSB01994940825
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