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Home CSSB00011961946

2-(1-methyl-1H-imidazol-2-yl)benzaldehyde


Structure Info


Chemspace ID
CSSB00011961946 (In-Stock Building Blocks)
MFCD
MFCD19621680, MFCD19621680
IUPAC Name
2-(1-methyl-1H-imidazol-2-yl)benzaldehyde
Mol formula
C11H10N2O
Mol weight
186 Da
Catalog Number(s)
A995458, AR0339IV, BBV-38136973, CSC011961946, CSC934421167, CSCR00934421167, EC033AZN, ST033AAN

Properties

LogP
1.82
Heavy atoms count
14
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.09
Polar surface area (Å)
35
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
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Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
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Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 2-(1-methylimidazol-2-yl)benzaldehyde; CAS: 1341988-94-0
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 2-(1-ethyl-1H-imidazol-2-yl)benzaldehyde - CSSB00011962197
CSSB00011962197
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Chemical structure of 2-(1-methyl-1H-imidazol-2-yl)benzoic acid - CSSB00011934898
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Chemical structure of 5-fluoro-2-(1-methyl-1H-imidazol-2-yl)benzaldehyde - CSSB00014365503
CSSB00014365503
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Chemical structure of 5-ethoxy-2-[1-(ethoxymethyl)-4-nitro-1H-imidazol-2-yl]benzaldehyde - CSSB21531607687
CSSB21531607687
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Chemical structure of 2-(1-methyl-1H-imidazol-2-yl)aniline - CSSB00011961896
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Chemical structure of 5-fluoro-2-(1-methyl-1H-imidazol-2-yl)benzaldehyde - CSSB00014365503
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Chemical structure of 2-(1-ethyl-1H-imidazol-2-yl)benzaldehyde - CSSB00011962197
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Chemical structure of 2-(2-fluorophenyl)-1-methyl-1H-imidazole - CSSB00009885258
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Chemical structure of 2-(1-methyl-1H-imidazol-2-yl)benzoic acid - CSSB00011934898
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Chemical structure of 2-(1-methyl-1H-imidazol-2-yl)phenol - CSSB00011999201
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