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 CSCS00135086045

Structure Info

Chemspace ID
CSCS00135086045 (Synthesis)
IUPAC Name
3-(chloromethyl)-4-[(1R,2R)-2-methoxycyclopentyl]-4H-1,2,4-triazole
Mol formula
C9H14ClN3O
Mol weight
216 Da
Catalog Number(s)
BBV-131240550, CSC135086045, FCH19816178

Properties

LogP
0.7
Heavy atoms count
14
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.777
Polar surface area (Å)
40
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

Choose Language:

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

C9H14ClN3O
Zoom the structure
CSCS00135086045
 

Items Overall 1 item from 1 supplier

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