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Home CSMS06419978561

Structure Info

Chemspace ID
CSMS06419978561 (Enamine REAL)
IUPAC Name
2,2-difluoro-N,N-bis(2,2,2-trifluoroethyl)butanamide
Mol formula
C8H9F8NO
Mol weight
287 Da
Catalog Number(s)
BBV-606417959, m_11_25838156_26252544, m_11____25838156____26252544

Properties

LogP
2.86
Heavy atoms count
18
Rotatable bond count
6
Number of rings
0
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C8H9F8NO
Zoom the structure
CSMS06419978561
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg233
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg237
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg250
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg271
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg314
Go to cartEnquire
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