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 Chemical search Search Results CSSS03496538664

Structure Info

Chemspace ID
CSSS03496538664 (In-Stock Screening Compounds)
IUPAC Name
2-[(4S,9aR)-4-cyclopropyl-octahydropyrazino[2,1-c][1,4]oxazin-8-yl]-6-(5-methylthiophen-2-yl)pyridine-3-carboxylic acid
Mol formula
C21H25N3O3S
Mol weight
400 Da
Catalog Number(s)
84812800

Properties

LogP
1.66
Heavy atoms count
28
Rotatable bond count
4
Number of rings
5
Carbon bond saturation, Fsp3
0.523
Polar surface area (Å)
66
Hydrogen bond acceptors count
6
Hydrogen bond donors count
1

SDS

Choose Language:

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

C21H25N3O3S
Zoom the structure
CSSS03496538664
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemBridge Corp.14 daysUnited States
To:
901 mg68
Go to cartEnquire
Description: Name: 2-[rel-(4S,9aR)-4-cyclopropylhexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]-6-(5-methyl-2-thienyl)nicotinic acid; Stereochemistry: racemic; Compound state: dry film
For a custom pack size or bulk
please drop us a line:Enquire