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Home CSSB01832477780

N-{bicyclo[2.2.1]hept-5-en-2-yl}-3-bromobenzamide


Structure Info


Chemspace ID
CSSB01832477780 (In-Stock Building Blocks)
IUPAC Name
N-{bicyclo[2.2.1]hept-5-en-2-yl}-3-bromobenzamide
Mol formula
C14H14BrNO
Mol weight
292 Da
Catalog Number(s)
BBLS01832477780, BBV-206653092, CSCR01832477780, EN300-55891610, Z3246790192, bbls01832477780, s_527_16928622_156146, s_527____16928622____156146

Properties

LogP
3
Heavy atoms count
17
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.357
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg563.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg591.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg618.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg645.00
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Enamine Ltd.15 daysUkraine
To:
951 g671.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,315.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,945.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,884.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of N-{bicyclo[2.2.1]hept-5-en-2-yl}-4-bromobenzamide - CSSB01832477693
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Chemical structure of rac-3-bromo-N-[(1R,2S,6R,7S)-tricyclo[5.2.1.0²,⁶]dec-8-en-3-yl]benzamide - CSSB21432561133
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Chemical structure of 3-bromo-N-{7-oxabicyclo[2.2.1]hept-5-en-2-yl}benzamide - CSSB01157596087
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Chemical structure of N-({bicyclo[2.2.1]hept-5-en-2-yl}methyl)-3-bromobenzamide - CSSB01027221673
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