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Home CSSB06580730739

2-(6-methyl-1,3-benzothiazol-2-yl)benzonitrile

Structure Info

Chemspace ID
CSSB06580730739 (In-Stock Building Blocks)
IUPAC Name
2-(6-methyl-1,3-benzothiazol-2-yl)benzonitrile
Mol formula
C15H10N2S
Mol weight
250 Da
Catalog Number(s)
AR033BR9, BBV-1315935582, EC033D81, ST033CJ1, a6_23155_65164

Properties

LogP
4.51
Heavy atoms count
18
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.066
Polar surface area (Å)
37
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(6-methyl-1,3-benzothiazol-2-yl)benzonitrile (C15H10N2S) - CSSB06580730739
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CSSB06580730739
 

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: 2-(6-methyl-1,3-benzothiazol-2-yl)benzonitrile; CAS: 149760-39-4
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