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 CSMS15030536231

Structure Info

Chemspace ID
CSMS15030536231 (Enamine REAL)
IUPAC Name
4,4-dichloro-N-[(2S)-1,1,1-trifluoropentan-2-yl]butanamide
Mol formula
C9H14Cl2F3NO
Mol weight
280 Da
Catalog Number(s)
m_11_16723748_25880286, m_11____16723748____25880286

Properties

LogP
3.04
Heavy atoms count
16
Rotatable bond count
7
Number of rings
0
Carbon bond saturation, Fsp3
0.888
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

Choose Language:

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

C9H14Cl2F3NO
Zoom the structure
CSMS15030536231
 

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
For a custom pack size or bulk
please drop us a line:Enquire