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Home CSSB15298771332

N-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

Structure Info

Chemspace ID
CSSB15298771332 (In-Stock Building Blocks)
IUPAC Name
N-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Mol formula
C17H16N2OS
Mol weight
296 Da
Catalog Number(s)
AR0335J2, EC0336ZU, ST0336AU, s_11____22356750____53455

Properties

LogP
3.75
Heavy atoms count
21
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.176
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of N-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide (C17H16N2OS) - CSSB15298771332
Zoom the structure
CSSB15298771332
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: N-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide; CAS: 95856-81-8
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