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 Chemical search Search Results CSSS20447592938

Structure Info

Chemspace ID
CSSS20447592938 (In-Stock Screening Compounds)
IUPAC Name
methyl 4-{benzyl[(2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]amino}but-2-enoate; trifluoroacetic acid
Mol formula
C19H24F3NO7
Mol weight
435 Da
Catalog Number(s)
Z9102426503

Properties

LogP
2.01
Heavy atoms count
30
Rotatable bond count
11
Number of rings
1
Carbon bond saturation, Fsp3
0.421
Polar surface area (Å)
76
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

Choose Language:

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

C19H24F3NO7
Zoom the structure
CSSS20447592938
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
801 mg104
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg108
Go to cartEnquire
Enamine LtdTBDUkraine
To:
805 mg118
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8010 mg135
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8020 mg169
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire