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Home CSSB00025738569

4-(4-tert-butylphenyl)-N-phenyl-1,3-thiazol-2-amine

Structure Info

Chemspace ID
CSSB00025738569 (In-Stock Building Blocks)
MFCD
MFCD00170668
IUPAC Name
4-(4-tert-butylphenyl)-N-phenyl-1,3-thiazol-2-amine
Mol formula
C19H20N2S
Mol weight
308 Da
Catalog Number(s)
AGNPC-0KXABW, CSC025738569, MS-6551, QHA43632, TX00IYDX

Properties

LogP
6.33
Heavy atoms count
22
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.21
Polar surface area (Å)
25
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-(4-tert-butylphenyl)-N-phenyl-1,3-thiazol-2-amine (C19H20N2S) - CSSB00025738569
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CSSB00025738569
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
90500 mg566.50
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