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 CSSB21531608927

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

Structure Info

Chemspace ID
CSSB21531608927 (In-Stock Building Blocks)
IUPAC Name
N-(6-bromo-4-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide
Mol formula
C10H6BrFN2OS
Mol weight
301 Da
Catalog Number(s)
ACQSHF821

Properties

LogP
3.7
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0
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)prop-2-enamide (C10H6BrFN2OS) - CSSB21531608927
Zoom the structure
CSSB21531608927
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg358.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg715.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,643.00
Go to cartEnquire
Description: N-(6-bromo-4-fluorobenzo[d]thiazol-2-yl)acrylamide
For a custom pack size or bulk
please drop us a line:Enquire