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Home CSMS06884612717

Structure Info

Chemspace ID
CSMS06884612717 (Enamine REAL)
IUPAC Name
[2-(methoxymethoxy)prop-2-en-1-yl]bis(2,2,2-trifluoroethyl)amine
Mol formula
C9H13F6NO2
Mol weight
281 Da
Catalog Number(s)
Z7234567415, m_2230_22392420_22388896, m_2230____22392420____22388896

Properties

LogP
2.34
Heavy atoms count
18
Rotatable bond count
9
Number of rings
0
Carbon bond saturation, Fsp3
0.777
Polar surface area (Å)
22
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C9H13F6NO2
Zoom the structure
CSMS06884612717
 

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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