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Home CSSB06584901043

[2-(3-amino-1-methyl-1H-pyrazol-5-yl)-5-fluorophenyl]methanol

Structure Info

Chemspace ID
CSSB06584901043 (In-Stock Building Blocks)
IUPAC Name
[2-(3-amino-1-methyl-1H-pyrazol-5-yl)-5-fluorophenyl]methanol
Mol formula
C11H12FN3O
Mol weight
221 Da
Catalog Number(s)
ACBDQC931, BBV-1621783322, PV-008282653388, a6_57133_52315, s_271570_11830080_21749728, s_271570____11830080____21749728

Properties

LogP
1.11
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of [2-(3-amino-1-methyl-1H-pyrazol-5-yl)-5-fluorophenyl]methanol (C11H12FN3O) - CSSB06584901043
Zoom the structure
CSSB06584901043
 

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 g1,511.00
Go to cartEnquire
Description: (2-(3-amino-1-methyl-1H-pyrazol-5-yl)-5-fluorophenyl)methanol
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