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Home CSSB00020652107

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

Structure Info

Chemspace ID
CSSB00020652107 (In-Stock Building Blocks)
MFCD
MFCD15526380, MFCD15526380
IUPAC Name
N-(4-ethylphenyl)-6-methoxy-1,3-benzothiazol-2-amine
Mol formula
C16H16N2OS
Mol weight
284 Da
Catalog Number(s)
BBV-42424415, CSC020652107, CSCR00856632621, SC-56933

Properties

LogP
5.04
Heavy atoms count
20
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.187
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-ethylphenyl)-6-methoxy-1,3-benzothiazol-2-amine (C16H16N2OS) - CSSB00020652107
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CSSB00020652107
 

Items Overall 1 item from 1 supplier

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