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 CSMB14833400405

Structure Info

Chemspace ID
CSMB14833400405 (Enamine MADE)
IUPAC Name
2-[3-(benzyloxy)propoxy]ethyl 2,3,6-trifluorobenzoate
Mol formula
C19H19F3O4
Mol weight
368 Da
Catalog Number(s)
BBV-999932497, s_1458____8989680____26092590

Properties

LogP
4.1
Heavy atoms count
26
Rotatable bond count
11
Number of rings
2
Carbon bond saturation, Fsp3
0.315
Polar surface area (Å)
45
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

Choose Language:

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

C19H19F3O4
Zoom the structure
CSMB14833400405
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBs20 daysUkraine
To:
951 g1,068
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire