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 CSSS04980892308

Structure Info

Chemspace ID
CSSS04980892308 (In-Stock Screening Compounds)
IUPAC Name
6-amino-3-fluoro-N-[(2E)-4-({2H,3H-imidazo[2,1-b][1,3]thiazol-5-yl}formamido)but-2-en-1-yl]-2-methylbenzamide
Mol formula
C18H20FN5O2S
Mol weight
389 Da
Catalog Number(s)
PV-005458684061, Z8333352824

Properties

LogP
1.83
Heavy atoms count
27
Rotatable bond count
6
Number of rings
3
Carbon bond saturation, Fsp3
0.277
Polar surface area (Å)
102
Hydrogen bond acceptors count
4
Hydrogen bond donors count
3

SDS

Choose Language:

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

C18H20FN5O2S
Zoom the structure
CSSS04980892308
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine LtdTBDUkraine
To:
801 mg99
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg103
Go to cartEnquire
Enamine LtdTBDUkraine
To:
805 mg112
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8010 mg129
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire