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 CSSB00010207662

N-(6-bromo-4-fluoro-1,3-benzothiazol-2-yl)-2-chloroacetamide

Structure Info

Chemspace ID
CSSB00010207662 (In-Stock Building Blocks)
MFCD
MFCD09755483
IUPAC Name
N-(6-bromo-4-fluoro-1,3-benzothiazol-2-yl)-2-chloroacetamide
Mol formula
C9H5BrClFN2OS
Mol weight
324 Da
Catalog Number(s)
BBV-77899074, CSC010207662, FCH2824546, PBMR330399, Y5236061

Properties

LogP
3.48
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.111
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

Choose Language:

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

Chemical structure of N-(6-bromo-4-fluoro-1,3-benzothiazol-2-yl)-2-chloroacetamide (C9H5BrClFN2OS) - CSSB00010207662
Zoom the structure
CSSB00010207662
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
95100 mg287.50
Go to cartEnquire
eNovation CN20 daysChina
To:
95250 mg552.00
Go to cartEnquire
eNovation CN20 daysChina
To:
951 g1,247.75
Go to cartEnquire
Description: N-(6-bromo-4-fluorobenzo[d]thiazol-2-yl)-2-chloroacetamide; CAS: 944891-63-8
For a custom pack size or bulk
please drop us a line:Enquire