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Home CSSB00003120763

N-(5-bromo-2-methylphenyl)-1,3-benzothiazol-2-amine

Structure Info

Chemspace ID
CSSB00003120763 (In-Stock Building Blocks)
MFCD
MFCD12065885
IUPAC Name
N-(5-bromo-2-methylphenyl)-1,3-benzothiazol-2-amine
Mol formula
C14H11BrN2S
Mol weight
319 Da
Catalog Number(s)
ABA-1101685, BBV-27282404, CSC003120763, SC-57005

Properties

LogP
5.52
Heavy atoms count
18
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.071
Polar surface area (Å)
25
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(5-bromo-2-methylphenyl)-1,3-benzothiazol-2-amine (C14H11BrN2S) - CSSB00003120763
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CSSB00003120763
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
952 g1,284.00
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Substructure Analogs

Chemical structure of N-(5-bromo-2-methylphenyl)-6-chloro-1,3-benzothiazol-2-amine - CSSB00020652158
CSSB00020652158
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Chemical structure of N-(5-bromo-2-methylphenyl)-6-methoxy-1,3-benzothiazol-2-amine - CSSB00020652159
CSSB00020652159
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