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Home CSSB00020652114

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

Structure Info

Chemspace ID
CSSB00020652114 (In-Stock Building Blocks)
MFCD
MFCD15526386
IUPAC Name
N-(4-tert-butylphenyl)-6-methoxy-1,3-benzothiazol-2-amine
Mol formula
C18H20N2OS
Mol weight
312 Da
Catalog Number(s)
CSC020652114, SC-56941

Properties

LogP
5.63
Heavy atoms count
22
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.277
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-tert-butylphenyl)-6-methoxy-1,3-benzothiazol-2-amine (C18H20N2OS) - CSSB00020652114
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CSSB00020652114
 

Items Overall 1 item from 1 supplier

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