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Home CSSB06592123071

4-{2',6'-dimethyl-[1,1'-biphenyl]-3-yl}-1,3-thiazol-2-amine

Structure Info

Chemspace ID
CSSB06592123071 (In-Stock Building Blocks)
IUPAC Name
4-{2',6'-dimethyl-[1,1'-biphenyl]-3-yl}-1,3-thiazol-2-amine
Mol formula
C17H16N2S
Mol weight
280 Da
Catalog Number(s)
ACBFFG387, a6_21355_39785

Properties

LogP
5.19
Heavy atoms count
20
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.117
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-{2',6'-dimethyl-[1,1'-biphenyl]-3-yl}-1,3-thiazol-2-amine (C17H16N2S) - CSSB06592123071
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CSSB06592123071
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
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AiFChem CN10 daysChina
To:
95250 mg700.00
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AiFChem CN10 daysChina
To:
951 g1,623.00
Go to cartEnquire
Description: 4-(2',6'-dimethyl-[1,1'-biphenyl]-3-yl)thiazol-2-amine
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