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Home CSMS15047675403

Structure Info

Chemspace ID
CSMS15047675403 (Enamine REAL)
IUPAC Name
3-azido-N,N-bis(2,2,2-trifluoroethyl)propanamide
Mol formula
C7H8F6N4O
Mol weight
278 Da
Catalog Number(s)
m_11_25838156_22354570, m_11____25838156____22354570

Properties

LogP
1.57
Heavy atoms count
18
Rotatable bond count
7
Number of rings
0
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
50
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C7H8F6N4O
Zoom the structure
CSMS15047675403
 

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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