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Home Chemical search Search Results CSMS00017366522

Structure Info

Chemspace ID
CSMS00017366522 (Enamine REAL)
IUPAC Name
prop-2-en-1-yl 2,2,3,3-tetramethylbutanoate
Mol formula
C11H20O2
Mol weight
184 Da
Catalog Number(s)
BBV-72556166, CSC017366522, CSCR00000353693, PV-004494145357, Z2214845797, m_1458_10464432_489874, m_1458____10464432____489874

Properties

LogP
3.48
Heavy atoms count
13
Rotatable bond count
5
Number of rings
0
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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C11H20O2
Zoom the structure
CSMS00017366522
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg245
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg249
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg263
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg285
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg330
Go to cartEnquire
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