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Home CSSB00000294576

3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Structure Info

Chemspace ID
CSSB00000294576 (In-Stock Building Blocks)
MFCD
MFCD09804843
IUPAC Name
3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
Mol formula
C11H11ClN2O2S
Mol weight
271 Da
Catalog Number(s)
078139, AA021C7U, AGN-PC-0WC9IH, BB57-2795, BBV-044845, BI21622, CSC000294576, FC127547, H32798, JH819035, ST021DRE, TX021DGA, Y4176628, ZX-CH077591

Properties

LogP
2.65
Heavy atoms count
17
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
51
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide (C11H11ClN2O2S) - CSSB00000294576
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CSSB00000294576
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
95500 mg399.30
Go to cartEnquire
1st Scientific LLC14 daysUnited States
To:
951 g412.50
Go to cartEnquire
Description: 3-Chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide; CAS: 1016743-82-0
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