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 CSSB20556351901

Cyclopropyl(3-ethoxy-2-fluorophenyl)methanone

Structure Info

Chemspace ID
CSSB20556351901 (In-Stock Building Blocks)
IUPAC Name
cyclopropyl(3-ethoxy-2-fluorophenyl)methanone
Mol formula
C12H13FO2
Mol weight
208 Da
Catalog Number(s)
625081, A625081, BBV-1404831660, PC1037793

Properties

LogP
2.65
Heavy atoms count
15
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

Choose Language:

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

Chemical structure of Cyclopropyl(3-ethoxy-2-fluorophenyl)methanone (C12H13FO2) - CSSB20556351901
Zoom the structure
CSSB20556351901
 

Items Overall 4 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg221.10
Go to cartEnquire
Description: cyclopropyl(3-ethoxy-2-fluorophenyl)methanone
AOBChem USA12 daysUnited States
To:
95250 mg221.10
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
95500 mg316.80
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
951 g443.30
Go to cartEnquire
Description: cyclopropyl(3-ethoxy-2-fluorophenyl)methanone
For a custom pack size or bulk
please drop us a line:Enquire