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Home CSSB02287628962

3-(2-fluoro-4-methoxyphenyl)-5-methyl-1H-pyrazole

Structure Info

Chemspace ID
CSSB02287628962 (In-Stock Building Blocks)
IUPAC Name
3-(2-fluoro-4-methoxyphenyl)-5-methyl-1H-pyrazole
Mol formula
C11H11FN2O
Mol weight
206 Da
Catalog Number(s)
ACUGGB751, I75113, PV-003007654689, a6_41997_49404, s_271570_13496206_22434240, s_271570____13496206____22434240

Properties

LogP
2.5
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-(2-fluoro-4-methoxyphenyl)-5-methyl-1H-pyrazole (C11H11FN2O) - CSSB02287628962
Zoom the structure
CSSB02287628962
 

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 g1,404.00
Go to cartEnquire
Description: 3-(2-fluoro-4-methoxyphenyl)-5-methyl-1H-pyrazole
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