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 CSCS00014889182

Structure Info

Chemspace ID
CSCS00014889182 (Synthesis)
IUPAC Name
2-(1-propylcyclopropanecarbonyl)-1,2-oxazolidin-4-ol
Mol formula
C10H17NO3
Mol weight
199 Da
Catalog Number(s)
BBV-69374579, CSC014889182, FCH8750737

Properties

LogP
0.99
Heavy atoms count
14
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.9
Polar surface area (Å)
50
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 [email protected]

C10H17NO3
Zoom the structure
CSCS00014889182
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g1,232
Go to cartEnquire
Description: 2-(1-propylcyclopropanecarbonyl)-1,2-oxazolidin-4-ol
UORSY28 daysUkraine
To:
951 g1,232
Go to cartEnquire
Description: 2-(1-propylcyclopropanecarbonyl)-1,2-oxazolidin-4-ol
For a custom pack size or bulk
please drop us a line:Enquire