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Home CSSB20620688697

Methyl 2-{3-bromobicyclo[1.1.1]pentan-1-yl}acetate

Structure Info

Chemspace ID
CSSB20620688697 (In-Stock Building Blocks)
IUPAC Name
methyl 2-{3-bromobicyclo[1.1.1]pentan-1-yl}acetate
Mol formula
C8H11BrO2
Mol weight
219 Da
Catalog Number(s)
BBV-1550228542, EN300-52447547

Properties

LogP
1.24
Heavy atoms count
11
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C8H11BrO2
Zoom the structure
CSSB20620688697
 

Items Overall 7 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
95100 mg569.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg813.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg1,281.00
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Enamine Ltd.5 daysUkraine
To:
951 g1,644.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g3,220.00
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Enamine Ltd.5 daysUkraine
To:
955 g4,764.00
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Enamine Ltd.5 daysUkraine
To:
9510 g7,065.00
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