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Home CSSB00126774129

5-methyl-4-(quinolin-8-yl)-1,3-thiazol-2-amine

Structure Info

Chemspace ID
CSSB00126774129 (In-Stock Building Blocks)
IUPAC Name
5-methyl-4-(quinolin-8-yl)-1,3-thiazol-2-amine
Mol formula
C13H11N3S
Mol weight
241 Da
Catalog Number(s)
ACBRUB696, BBV-114423233, CSC126774129, s_271570_10145062_21747958, s_271570____10145062____21747958

Properties

LogP
3.32
Heavy atoms count
17
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.076
Polar surface area (Å)
52
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 5-methyl-4-(quinolin-8-yl)-1,3-thiazol-2-amine (C13H11N3S) - CSSB00126774129
Zoom the structure
CSSB00126774129
 

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 g1,629.00
Go to cartEnquire
Description: 5-methyl-4-(quinolin-8-yl)thiazol-2-amine
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