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Home CSSB06288437193

[2-(3-chlorophenoxy)ethyl][(4-methylthiophen-2-yl)methyl]amine

Structure Info

Chemspace ID
CSSB06288437193 (In-Stock Building Blocks)
IUPAC Name
[2-(3-chlorophenoxy)ethyl][(4-methylthiophen-2-yl)methyl]amine
Mol formula
C14H16ClNOS
Mol weight
282 Da
Catalog Number(s)
ACBFLH312, BBV-505571689, a4_242918_19242

Properties

LogP
4.21
Heavy atoms count
18
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.285
Polar surface area (Å)
21
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of [2-(3-chlorophenoxy)ethyl][(4-methylthiophen-2-yl)methyl]amine (C14H16ClNOS) - CSSB06288437193
Zoom the structure
CSSB06288437193
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,695.00
Go to cartEnquire
Description: 2-(3-chlorophenoxy)-N-((4-methylthiophen-2-yl)methyl)ethan-1-amine
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