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 CSSS00159587131

8-(5-ethoxy-2-methyl-1-benzofuran-3-carbonyl)-octahydro-1H-[1,4]diazino[1,2-a]pyrazine-1,4-dione

Structure Info

Chemspace ID
CSSS00159587131 (In-Stock Screening Compounds)
IUPAC Name
8-(5-ethoxy-2-methyl-1-benzofuran-3-carbonyl)-octahydro-1H-[1,4]diazino[1,2-a]pyrazine-1,4-dione
Mol formula
C19H21N3O5
Mol weight
371 Da
Catalog Number(s)
98234433, CSC159587131

Properties

LogP
-0.29
Heavy atoms count
27
Rotatable bond count
3
Number of rings
4
Carbon bond saturation, Fsp3
0.42105263157895
Polar surface area (Å)
92
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]

C19H21N3O5
Zoom the structure
CSSS00159587131
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemBridge Corp.14 daysUnited States
To:
901 mg68.20
Go to cartEnquire
Description: Name: 8-[(5-ethoxy-2-methyl-1-benzofuran-3-yl)carbonyl]tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione; Stereochemistry: racemic; Compound state: dry film
For a custom pack size or bulk
please drop us a line:Enquire