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 CSMS02663667359

Structure Info

Chemspace ID
CSMS02663667359 (Enamine REAL)
IUPAC Name
2-[(2S)-2-cyclobutyl-2-hydroxyacetamido]-3-(6-fluoro-1H-indol-3-yl)propanoic acid
Mol formula
C17H19FN2O4
Mol weight
334 Da
Catalog Number(s)
PV-003155744933, m_188690____8285058____18359086

Properties

LogP
1.76
Heavy atoms count
24
Rotatable bond count
6
Number of rings
3
Carbon bond saturation, Fsp3
0.411
Polar surface area (Å)
102
Hydrogen bond acceptors count
4
Hydrogen bond donors count
4

SDS

Choose Language:

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

C17H19FN2O4
Zoom the structure
CSMS02663667359
 

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