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 CSMS03565997471

Structure Info


Chemspace ID
CSMS03565997471 (Enamine REAL)
IUPAC Name
3-{[(5-methoxy-2-nitrophenyl)methyl]amino}propanenitrile
Mol formula
C11H13N3O3
Mol weight
235 Da
Catalog Number(s)
BBV-410876484, a4_715_4211, s_270004_23839874_24720448, s_270004____23839874____24720448

Properties

LogP
1.09
Heavy atoms count
17
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
88
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 [email protected]

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg155
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg158
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg167
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg181
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg210
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire