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Home CSSB06583398040

4'-(1,3-thiazol-5-yl)-[1,1'-biphenyl]-4-amine

Structure Info

Chemspace ID
CSSB06583398040 (In-Stock Building Blocks)
IUPAC Name
4'-(1,3-thiazol-5-yl)-[1,1'-biphenyl]-4-amine
Mol formula
C15H12N2S
Mol weight
252 Da
Catalog Number(s)
ACBRER344, Z6099005264, a6_19632_10903, s_271570_11651802_21746392, s_271570____11651802____21746392

Properties

LogP
3.09
Heavy atoms count
18
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 4'-(1,3-thiazol-5-yl)-[1,1'-biphenyl]-4-amine (C15H12N2S) - CSSB06583398040
Zoom the structure
CSSB06583398040
 

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 g1,921.00
Go to cartEnquire
Description: 4'-(thiazol-5-yl)-[1,1'-biphenyl]-4-amine
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