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Home CSSB04873392047

1-[3-(2-methyl-1,3-benzoxazol-6-yl)phenyl]ethan-1-amine

Structure Info

Chemspace ID
CSSB04873392047 (In-Stock Building Blocks)
IUPAC Name
1-[3-(2-methyl-1,3-benzoxazol-6-yl)phenyl]ethan-1-amine
Mol formula
C16H16N2O
Mol weight
252 Da
Catalog Number(s)
ACBFSG582, PV-005352720822, a6_42740_23006

Properties

LogP
2.63
Heavy atoms count
19
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.187
Polar surface area (Å)
52
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 1-[3-(2-methyl-1,3-benzoxazol-6-yl)phenyl]ethan-1-amine (C16H16N2O) - CSSB04873392047
Zoom the structure
CSSB04873392047
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg372.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg744.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g2,232.00
Go to cartEnquire
Description: 1-(3-(2-methylbenzo[d]oxazol-6-yl)phenyl)ethan-1-amine
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