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Home CSSB00998821221

[2-(3-chlorophenoxy)ethyl][(1,3-thiazol-4-yl)methyl]amine

Structure Info

Chemspace ID
CSSB00998821221 (In-Stock Building Blocks)
IUPAC Name
[2-(3-chlorophenoxy)ethyl][(1,3-thiazol-4-yl)methyl]amine
Mol formula
C12H13ClN2OS
Mol weight
269 Da
Catalog Number(s)
ACBRZI975, BBV-478684467, CSC012794906, CSCR00012794906, CSCR00998821221, PV-001923699792, PV-002098984392, a4_242918_58674

Properties

LogP
2.52
Heavy atoms count
17
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
34
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of [2-(3-chlorophenoxy)ethyl][(1,3-thiazol-4-yl)methyl]amine (C12H13ClN2OS) - CSSB00998821221
Zoom the structure
CSSB00998821221
 

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 g1,716.00
Go to cartEnquire
Description: 2-(3-chlorophenoxy)-N-(thiazol-4-ylmethyl)ethan-1-amine
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