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 CSMS00137198492

(5'R,6'R)-5'-methyl-15'λ⁶-thia-3',7',14'-triazaspiro[cyclopentane-1,9'-tricyclo[14.3.1.1³,⁶]henicosane]-1'(20'),11',16',18'-tetraene-2',8',15',15'-tetrone

Structure Info

Chemspace ID
CSMS00137198492 (Enamine REAL)
IUPAC Name
(5'R,6'R)-5'-methyl-15'λ⁶-thia-3',7',14'-triazaspiro[cyclopentane-1,9'-tricyclo[14.3.1.1³,⁶]henicosane]-1'(20'),11',16',18'-tetraene-2',8',15',15'-tetrone
Mol formula
C22H29N3O4S
Mol weight
432 Da
Catalog Number(s)
CSC137198492, PV-002708606054

Properties

LogP
1.98
Heavy atoms count
30
Rotatable bond count
0
Number of rings
4
Carbon bond saturation, Fsp3
0.54545454545455
Polar surface area (Å)
96
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

Choose Language:

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

C22H29N3O4S
Zoom the structure
CSMS00137198492
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.30 daysUkraine
To:
901 mg320.00
Go to cartEnquire
Enamine Ltd.30 daysUkraine
To:
905 mg400.00
Go to cartEnquire
Enamine Ltd.30 daysUkraine
To:
9010 mg500.00
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire