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 CSMS15053975386

Structure Info

Chemspace ID
CSMS15053975386 (Enamine REAL)
IUPAC Name
5-[(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)methyl]-2H-1,3,4-oxathiazol-2-one
Mol formula
C11H9FN2O3S
Mol weight
268 Da
Catalog Number(s)
s_2230_7463756_23091452, s_2230____7463756____23091452

Properties

LogP
2.58
Heavy atoms count
18
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.27272727272727
Polar surface area (Å)
51
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

Choose Language:

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

C11H9FN2O3S
Zoom the structure
CSMS15053975386
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire