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 CSMB02135219092

N-[(1R,3R,5S)-bicyclo[3.2.0]heptan-3-yl]-5-ethyl-1,2,4-thiadiazol-3-amine

Structure Info

Chemspace ID
CSMB02135219092 (Enamine MADE)
IUPAC Name
N-[(1R,3R,5S)-bicyclo[3.2.0]heptan-3-yl]-5-ethyl-1,2,4-thiadiazol-3-amine
Mol formula
C11H17N3S
Mol weight
223 Da
Catalog Number(s)
BBV-254974288

Properties

LogP
2.77
Heavy atoms count
15
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.81818181818182
Polar surface area (Å)
38
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]

C11H17N3S
Zoom the structure
CSMB02135219092
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBs20 daysUkraine
To:
951 g1,561.00
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire