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 CSSB00012286682

N-(5-chloro-2,1,3-benzothiadiazol-4-yl)prop-2-enamide

Structure Info

Chemspace ID
CSSB00012286682 (In-Stock Building Blocks)
MFCD
MFCD21236633, MFCD21236633
IUPAC Name
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)prop-2-enamide
Mol formula
C9H6ClN3OS
Mol weight
240 Da
Catalog Number(s)
BBV-40127787, CSC012286682, CSC1411962910, CSCR01411962910, FCH5170827, Y5208493, Z3233514146

Properties

LogP
2.71
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
55
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]

Chemical structure of N-(5-chloro-2,1,3-benzothiadiazol-4-yl)prop-2-enamide (C9H6ClN3OS) - CSSB00012286682
Zoom the structure
CSSB00012286682
 

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 g960.25
Go to cartEnquire
Description: N-(5-chlorobenzo[c][1,2,5]thiadiazol-4-yl)acrylamide; CAS: 1491631-21-0
For a custom pack size or bulk
please drop us a line:Enquire