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Home CSSB00020652122

N-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-2-amine

Structure Info

Chemspace ID
CSSB00020652122 (In-Stock Building Blocks)
MFCD
MFCD05892744, MFCD05892744
IUPAC Name
N-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-2-amine
Mol formula
C14H11ClN2OS
Mol weight
291 Da
Catalog Number(s)
AG01NZQ5, BBV-41973657, CS-34-447649, CSC020652122, F0646-3586, SC-56953, TX01O0VT

Properties

LogP
4.68
Heavy atoms count
19
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.071
Polar surface area (Å)
34
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-2-amine (C14H11ClN2OS) - CSSB00020652122
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CSSB00020652122
 

Items Overall 1 item from 1 supplier

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