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 CSMS01964553579

Structure Info

Chemspace ID
CSMS01964553579 (Enamine REAL)
IUPAC Name
methyl 3-{[(methoxycarbamoyl)amino]methyl}oxetane-3-carboxylate
Mol formula
C8H14N2O5
Mol weight
218 Da
Catalog Number(s)
CSCR01964553579, Z4035422732, m_512_16950184_3181468, m_512____16950184____3181468

Properties

LogP
-1.21
Heavy atoms count
15
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.75
Polar surface area (Å)
86
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

Choose Language:

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

C8H14N2O5
Zoom the structure
CSMS01964553579
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg233
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg237
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg250
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg271
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg314
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire