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Home CSSB00015852851

2-fluoro-3-(5-methylthiophen-2-yl)benzaldehyde

Structure Info

Chemspace ID: CSSB00015852851 (In-Stock Building Blocks)

MFCD: MFCD34815354 , MFCD34815354

IUPAC Name: 2-fluoro-3-(5-methylthiophen-2-yl)benzaldehyde

Mol formula: C₁₂H₉FOS

Mol weight: 220 Da

Catalog Number(s): A71099, AG02G1KQ, AR02G29Q, BBV-76710283, CSC015852851, EC02G3QI, FCH5450428, ST02G31I, TX02G2QE, a6_30268_38756

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.9

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.083

Polar surface area (Å): 17

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

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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-3-(5-methylthiophen-2-yl)benzaldehyde; CAS: 1858374-06-7

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Substructure Analogs

Chemical structure of 5-(2-fluoro-3-formylphenyl)thiophene-2-carboxylic acid - CSSB00102674701

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Chemical structure of 2-(2,3-difluorophenyl)-5-methylthiophene - CSSB00010151920

Chemical structure of 2-(5-methylthiophen-2-yl)benzaldehyde - CSSB00012316668

Chemical structure of 2-fluoro-6-(5-methylthiophen-2-yl)benzaldehyde - CSSB00015997916

Chemical structure of 3-acetyl-2-fluorobenzaldehyde - CSSB00135305310

Chemical structure of 2-(2-fluorophenyl)-5-methylthiophene - CSSB00000103442

Chemical structure of 2-fluoro-3-(5-methyl-1,3-thiazol-2-yl)benzaldehyde - CSSB00118813814

Chemical structure of 2-fluoro-3-(5-methylthiophen-3-yl)benzaldehyde - CSSB00016211766

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