Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 $
Currency
Home CSMB02126176310

Structure Info

Chemspace ID
CSMB02126176310 (Enamine MADE)
IUPAC Name
3,3,3-trifluoro-N-methoxy-2-methyl-2-(2,2,2-trifluoroacetamido)propanamide
Mol formula
C7H8F6N2O3
Mol weight
282 Da
Catalog Number(s)
BBV-200950782, EN300-52979332, Z4057502851, m_22_461212_15545438, m_22____461212____15545438

Properties

LogP
0.97
Heavy atoms count
18
Rotatable bond count
5
Number of rings
0
Carbon bond saturation, Fsp3
0.714
Polar surface area (Å)
67
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

C7H8F6N2O3
Zoom the structure
CSMB02126176310
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
951 g986
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire