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Home Chemical search Search Results CSMS00156169820

Structure Info

Chemspace ID
CSMS00156169820 (Enamine REAL)
IUPAC Name
(prop-2-en-1-yl)bis(2,2,2-trifluoroethyl)amine
Mol formula
C7H9F6N
Mol weight
221 Da
Catalog Number(s)
BBV-46828612, CSC156169820, Z1185947095, m_2230_22392420_680312, m_2230____22392420____680312

Properties

LogP
2.83
Heavy atoms count
14
Rotatable bond count
6
Number of rings
0
Carbon bond saturation, Fsp3
0.714
Polar surface area (Å)
3
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C7H9F6N
Zoom the structure
CSMS00156169820
 

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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