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Home CSSB00102890332

Ethyl (2E)-3,4-dimethylpent-2-enoate

Structure Info

Chemspace ID
CSSB00102890332 (In-Stock Building Blocks)
CAS
21016-44-4
MFCD
MFCD31615461
IUPAC Name
ethyl (2E)-3,4-dimethylpent-2-enoate
Mol formula
C9H16O2
Mol weight
156 Da
Catalog Number(s)
A1040469, AA002KJ7, AB19823, ALBB-032757, BBV-118231341, BD00958204, CSC102890332, EN300-1460271, FCH13688572, G40115, LS-12231, Y3629996, ZX-AN085320

Properties

LogP
2.63
Heavy atoms count
11
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C9H16O2
Zoom the structure
CSSB00102890332
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
90500 mg471.90
Go to cartEnquire
AA Blocks CN12 daysChina
To:
901 g498.30
Go to cartEnquire
AA Blocks CN12 daysChina
To:
905 g768.90
Go to cartEnquire
Description: ethyl (2E)-3,4-dimethylpent-2-enoate; CAS: 21016-44-4
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