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Home CSSB06714984314

1-[5-(5-fluoro-2-methylphenyl)-1H-indazol-3-yl]ethan-1-one

Structure Info

Chemspace ID
CSSB06714984314 (In-Stock Building Blocks)
IUPAC Name
1-[5-(5-fluoro-2-methylphenyl)-1H-indazol-3-yl]ethan-1-one
Mol formula
C16H13FN2O
Mol weight
268 Da
Catalog Number(s)
ACBFVT646, a6_43339_96966

Properties

LogP
3.54
Heavy atoms count
20
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
46
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 1-[5-(5-fluoro-2-methylphenyl)-1H-indazol-3-yl]ethan-1-one (C16H13FN2O) - CSSB06714984314
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CSSB06714984314
 

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 g1,931.00
Go to cartEnquire
Description: 1-(5-(5-fluoro-2-methylphenyl)-1H-indazol-3-yl)ethan-1-one
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