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Home Chemical search Search Results CSMS00108709709

Structure Info

Chemspace ID
CSMS00108709709 (Enamine REAL)
IUPAC Name
prop-2-en-1-yl 3-(dimethylamino)-2,2-dimethylpropanoate
Mol formula
C10H19NO2
Mol weight
185 Da
Catalog Number(s)
BBV-143446371, CSC108709709, m_1458_25925058_489874, m_1458____25925058____489874

Properties

LogP
1.88
Heavy atoms count
13
Rotatable bond count
6
Number of rings
0
Carbon bond saturation, Fsp3
0.7
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C10H19NO2
Zoom the structure
CSMS00108709709
 

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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