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Home CSSB00020598672

Structure Info


Chemspace ID
CSSB00020598672 (In-Stock Building Blocks)
MFCD
MFCD03392205
IUPAC Name
3-chloro-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}propanamide
Mol formula
C13H14ClN3O4S
Mol weight
344 Da
Catalog Number(s)
AA00IFYE, AG175093, BB57-2815, BD328015, CD11021757, CSC020598672, FC127567, H32811, Y4190195, ZX-CH077611

Properties

LogP
1.63
Heavy atoms count
22
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.23076923076923
Polar surface area (Å)
101
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
95500 mg507.1
Go to cartEnquire
AA Blocks CN12 daysChina
To:
951 g542.3
Go to cartEnquire
Description: 3-Chloro-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}propanamide; CAS: 901397-84-0
For a custom pack size or bulk
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