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Home CSMS07013829101

Structure Info

Chemspace ID
CSMS07013829101 (Enamine REAL)
IUPAC Name
2-[bis(2,2,2-trifluoroethyl)amino]-N-methoxy-N-methylacetamide
Mol formula
C8H12F6N2O2
Mol weight
282 Da
Catalog Number(s)
Z7400359050, m_2230_22392420_8251950, m_2230____22392420____8251950

Properties

LogP
1.37
Heavy atoms count
18
Rotatable bond count
7
Number of rings
0
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
33
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C8H12F6N2O2
Zoom the structure
CSMS07013829101
 

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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