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Home CSSB00020652113

N-(4-tert-butylphenyl)-6-chloro-1,3-benzothiazol-2-amine

Structure Info

Chemspace ID
CSSB00020652113 (In-Stock Building Blocks)
MFCD
MFCD15526385
IUPAC Name
N-(4-tert-butylphenyl)-6-chloro-1,3-benzothiazol-2-amine
Mol formula
C17H17ClN2S
Mol weight
317 Da
Catalog Number(s)
CSC020652113, SC-56940

Properties

LogP
6.39
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.235
Polar surface area (Å)
25
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(4-tert-butylphenyl)-6-chloro-1,3-benzothiazol-2-amine (C17H17ClN2S) - CSSB00020652113
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CSSB00020652113
 

Items Overall 1 item from 1 supplier

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