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Home CSSB02309340279

{4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methanol

Structure Info

Chemspace ID
CSSB02309340279 (In-Stock Building Blocks)
MFCD
MFCD33402459
IUPAC Name
{4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methanol
Mol formula
C11H9F3N2O
Mol weight
242 Da
Catalog Number(s)
228655, A1-35031, AA0EXFOB, BBV-929424676, GS4029, JQ74487, PV-002947287693, ST0EXH7V, TX0EXGWR

Properties

LogP
1.91
Heavy atoms count
17
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
49
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of {4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methanol (C11H9F3N2O) - CSSB02309340279
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CSSB02309340279
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
951 g800.80
Go to cartEnquire
1st Scientific LLC14 daysUnited States
To:
952.5 g1,321.10
Go to cartEnquire
Description: [4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methanol; CAS: 927436-04-2
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