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Home CSSB14823829124

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

Structure Info

Chemspace ID
CSSB14823829124 (In-Stock Building Blocks)
IUPAC Name
6-(1,3-benzothiazol-2-yl)-2-methyl-1,3-benzothiazole
Mol formula
C15H10N2S2
Mol weight
282 Da
Catalog Number(s)
AR01I520, EC01I6IS, JH687403, ST01I5TS, s_60_90586_9297682, s_60____90586____9297682

Properties

LogP
4.4
Heavy atoms count
19
Rotatable bond count
1
Number of rings
4
Carbon bond saturation, Fsp3
0.066
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 6-(1,3-benzothiazol-2-yl)-2-methyl-1,3-benzothiazole (C15H10N2S2) - CSSB14823829124
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CSSB14823829124
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
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Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
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Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 2,6'-Bibenzothiazole, 2'-methyl-; CAS: 46992-04-5
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Substructure Analogs

Chemical structure of sodium 2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate - CSSB00020679637
CSSB00020679637
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Chemical structure of 2-{2-[4-(3-chlorobenzamido)phenyl]-1,3-benzothiazol-6-yl}-6-methyl-1,3-benzothiazole-7-sulfonic acid amine - CSSB20621659978
CSSB20621659978
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