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Home CSSB00012286683

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

Structure Info

Chemspace ID
CSSB00012286683 (In-Stock Building Blocks)
MFCD
MFCD21236634
IUPAC Name
2-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)propanamide
Mol formula
C9H7Cl2N3OS
Mol weight
276 Da
Catalog Number(s)
BBV-40127788, CSC012286683, FCH15322653, Y5168142, Z3233514942

Properties

LogP
3.06
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
55
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)propanamide (C9H7Cl2N3OS) - CSSB00012286683
Zoom the structure
CSSB00012286683
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
95100 mg281.75
Go to cartEnquire
eNovation CN20 daysChina
To:
95250 mg540.50
Go to cartEnquire
eNovation CN20 daysChina
To:
951 g943.00
Go to cartEnquire
Description: 2-chloro-N-(5-chlorobenzo[c][1,2,5]thiadiazol-4-yl)propanamide; CAS: 1489341-98-1
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