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 CSMB00697466520

N-[4-(2,2,2-trifluoroethoxy)butyl]prop-2-enamide

Structure Info

Chemspace ID
CSMB00697466520 (Enamine MADE)
IUPAC Name
N-[4-(2,2,2-trifluoroethoxy)butyl]prop-2-enamide
Mol formula
C9H14F3NO2
Mol weight
225 Da
Catalog Number(s)
CSCR00697466520, EN300-54537482, Z2517208974

Properties

LogP
1.44
Heavy atoms count
15
Rotatable bond count
8
Number of rings
0
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

Choose Language:

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

Chemical structure of N-[4-(2,2,2-trifluoroethoxy)butyl]prop-2-enamide (C9H14F3NO2) - CSMB00697466520
Zoom the structure
CSMB00697466520
 

Items Overall 7 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
95100 mg252.00
Go to cartEnquire
Enamine Ltd.5 daysUkraine
To:
95250 mg360.00
Go to cartEnquire
Enamine Ltd.5 daysUkraine
To:
95500 mg568.00
Go to cartEnquire
Enamine Ltd.5 daysUkraine
To:
951 g728.00
Go to cartEnquire
Enamine Ltd.5 daysUkraine
To:
952.5 g1,428.00
Go to cartEnquire
Enamine Ltd.5 daysUkraine
To:
955 g2,110.00
Go to cartEnquire
Enamine Ltd.5 daysUkraine
To:
9510 g3,130.00
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire