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Home CSSB21298174313

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

Structure Info

Chemspace ID
CSSB21298174313 (In-Stock Building Blocks)
IUPAC Name
N-(6-bromo-4-fluoro-1,3-benzothiazol-2-yl)-2-chloropropanamide
Mol formula
C10H7BrClFN2OS
Mol weight
338 Da
Catalog Number(s)
Y5173549

Properties

LogP
4.05
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(6-bromo-4-fluoro-1,3-benzothiazol-2-yl)-2-chloropropanamide (C10H7BrClFN2OS) - CSSB21298174313
Zoom the structure
CSSB21298174313
 

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 g1,230.50
Go to cartEnquire
Description: N-(6-bromo-4-fluorobenzo[d]thiazol-2-yl)-2-chloropropanamide; CAS: 944889-53-6
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