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Home CSSB00011961950

2-fluoro-4-(1-methyl-1H-imidazol-2-yl)benzaldehyde

Structure Info

Chemspace ID: CSSB00011961950 (In-Stock Building Blocks)

CAS: 1343431-41-3

MFCD: MFCD19621684, MFCD19621684

IUPAC Name: 2-fluoro-4-(1-methyl-1H-imidazol-2-yl)benzaldehyde

Mol formula: C₁₁H₉FN₂O

Mol weight: 204 Da

Catalog Number(s): A460262, AR01BIIM, BBV-38136977, BD01078511, CSC011961950, EC01BJZE, EN300-378010, FCH5424595, ST01BJAE, Y3444155, a6_20596_2793

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.96

Heavy atoms count: 15

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

: Zoom the structure; CSSB00011961950

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 2-fluoro-4-(1-methyl-1H-imidazol-2-yl)benzaldehyde; CAS: 1343431-41-3

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Substructure Analogs

Chemical structure of 4-(1-ethyl-1H-imidazol-2-yl)-2-fluorobenzaldehyde - CSSB00011962200

Chemical structure of 2-amino-6-fluoro-4-(1-methyl-1H-imidazol-2-yl)benzoic acid - CSSB00102723396

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Chemical structure of 4-(1-ethyl-1H-imidazol-2-yl)-2-fluorobenzaldehyde - CSSB00011962200

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Chemical structure of 2-fluoro-4-(1-methyl-1H-pyrazol-5-yl)benzaldehyde - CSSB00011961206

Chemical structure of 2-fluoro-4-(1-methyl-1H-pyrazol-3-yl)benzaldehyde - CSSB00013954168

Chemical structure of 2-fluoro-4-(1-methyl-1H-imidazol-5-yl)benzaldehyde - CSSB00022584378

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