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 CSMB06599650598

Structure Info

Chemspace ID
CSMB06599650598 (Enamine MADE)
IUPAC Name
methyl 2-(6-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoacetate
Mol formula
C12H13NO3
Mol weight
219 Da
Catalog Number(s)
BBV-679677241

Properties

LogP
1.97
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

Choose Language:

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

C12H13NO3
Zoom the structure
CSMB06599650598
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine MADE BBs15 daysUkraine
To:
951 g781
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire