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Home CSMS00042507988

Structure Info

Chemspace ID
CSMS00042507988 (Enamine REAL)
IUPAC Name
[(1,2-oxazol-3-yl)methyl][2-(1,1,2,2,2-pentafluoroethoxy)ethyl]amine
Mol formula
C8H9F5N2O2
Mol weight
260 Da
Catalog Number(s)
BBV-107499341, CSC042507988, CSCR00012364854, Z2794091685, s_270004_12855748_10336240, s_270004____12855748____10336240

Properties

LogP
1.73
Heavy atoms count
17
Rotatable bond count
7
Number of rings
1
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
47
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C8H9F5N2O2
Zoom the structure
CSMS00042507988
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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