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Home CSSB03588443818

2-[3-(2-methyl-2H-indazol-3-yl)phenyl]ethan-1-ol

Structure Info

Chemspace ID
CSSB03588443818 (In-Stock Building Blocks)
IUPAC Name
2-[3-(2-methyl-2H-indazol-3-yl)phenyl]ethan-1-ol
Mol formula
C16H16N2O
Mol weight
252 Da
Catalog Number(s)
ACBFFB579, BBV-436804726, a6_14381_32622

Properties

LogP
2.86
Heavy atoms count
19
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.187
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-[3-(2-methyl-2H-indazol-3-yl)phenyl]ethan-1-ol (C16H16N2O) - CSSB03588443818
Zoom the structure
CSSB03588443818
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg353.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg706.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g2,118.00
Go to cartEnquire
Description: 2-(3-(2-methyl-2H-indazol-3-yl)phenyl)ethan-1-ol
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