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Home CSSB06594010948

(2-{4'-amino-[1,1'-biphenyl]-4-yl}-1,3-thiazol-5-yl)methanol

Structure Info

Chemspace ID
CSSB06594010948 (In-Stock Building Blocks)
IUPAC Name
(2-{4'-amino-[1,1'-biphenyl]-4-yl}-1,3-thiazol-5-yl)methanol
Mol formula
C16H14N2OS
Mol weight
282 Da
Catalog Number(s)
ACBFUF127, a6_19632_10864

Properties

LogP
2.84
Heavy atoms count
20
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.062
Polar surface area (Å)
59
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of (2-{4'-amino-[1,1'-biphenyl]-4-yl}-1,3-thiazol-5-yl)methanol (C16H14N2OS) - CSSB06594010948
Zoom the structure
CSSB06594010948
 

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 g1,925.00
Go to cartEnquire
Description: (2-(4'-amino-[1,1'-biphenyl]-4-yl)thiazol-5-yl)methanol
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