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Home CSSB00116319576

Methyl 3-cycloheptylprop-2-enoate

Structure Info

Chemspace ID
CSSB00116319576 (In-Stock Building Blocks)
CAS
350483-65-7
IUPAC Name
methyl 3-cycloheptylprop-2-enoate
Mol formula
C11H18O2
Mol weight
182 Da
Catalog Number(s)
BBV-44777656, CSC116319576, EN300-5019754, m_1458_11681746_483916, m_1458____11681746____483916

Properties

LogP
3.34
Heavy atoms count
13
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.727
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C11H18O2
Zoom the structure
CSSB00116319576
 

Items Overall 7 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
95100 mg342.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg487.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg768.00
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Enamine Ltd.5 daysUkraine
To:
951 g985.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,930.00
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Enamine Ltd.5 daysUkraine
To:
955 g2,857.00
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Enamine Ltd.5 daysUkraine
To:
9510 g4,237.00
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