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
Home CSCS00135184866

Structure Info


Chemspace ID
CSCS00135184866 (Synthesis)
IUPAC Name
methyl 2-amino-3-cyano-6-nitrobenzoate
Mol formula
C9H7N3O4
Mol weight
221 Da
Catalog Number(s)
BBV-148257209, CSC135184866, FCH19929858
SMILES
INCHI
INCHI key
MOL

Properties

LogP
1.59
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.111
Polar surface area (Å)
119
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at cs_sales@chem-space.com

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