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 CSSB00133052829

N-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}prop-2-enamide

Structure Info

Chemspace ID
CSSB00133052829 (In-Stock Building Blocks)
CAS
2305538-28-5
IUPAC Name
N-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}prop-2-enamide
Mol formula
C13H12FN3OS
Mol weight
277 Da
Catalog Number(s)
BBLS00133052829, CSC133052829, CSCR01804992597, EN300-26599626, Z3488634840, bbls00133052829

Properties

LogP
2.26
Heavy atoms count
19
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.153
Polar surface area (Å)
55
Hydrogen bond acceptors count
3
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-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}prop-2-enamide (C13H12FN3OS) - CSSB00133052829
Zoom the structure
CSSB00133052829
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg246.00
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire