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Home CSSB15161229337

2-(1-methyl-4-nitro-1H-imidazol-5-yl)-5-(trifluoromethyl)phenol

Structure Info

Chemspace ID
CSSB15161229337 (In-Stock Building Blocks)
IUPAC Name
2-(1-methyl-4-nitro-1H-imidazol-5-yl)-5-(trifluoromethyl)phenol
Mol formula
C11H8F3N3O3
Mol weight
287 Da
Catalog Number(s)
ACIOJK842, s_271570____11258326____24877154

Properties

LogP
2.75
Heavy atoms count
20
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
81
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(1-methyl-4-nitro-1H-imidazol-5-yl)-5-(trifluoromethyl)phenol (C11H8F3N3O3) - CSSB15161229337
Zoom the structure
CSSB15161229337
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg4,435.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg8,866.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g26,590.00
Go to cartEnquire
Description: 2-(1-methyl-4-nitro-1H-imidazol-5-yl)-5-(trifluoromethyl)phenol
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