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 CSMS15088703189

Structure Info

Chemspace ID
CSMS15088703189 (Enamine REAL)
IUPAC Name
(1,3-oxazol-4-yl)methyl [(3-methylphenyl)carbamoyl]formate
Mol formula
C13H12N2O4
Mol weight
260 Da
Catalog Number(s)
s_1458_25957346_26095412, s_1458____25957346____26095412

Properties

LogP
1.81
Heavy atoms count
19
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.15384615384615
Polar surface area (Å)
81
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 cs_sales@chem-space.com

C13H12N2O4
Zoom the structure
CSMS15088703189
 

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