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Home CSSB00016295375

(2E)-3-(5-fluoro-1H-indol-3-yl)prop-2-enal

Structure Info

Chemspace ID: CSSB00016295375 (In-Stock Building Blocks)

MFCD: MFCD15524830

IUPAC Name: (2E)-3-(5-fluoro-1H-indol-3-yl)prop-2-enal

Mol formula: C₁₁H₈FNO

Mol weight: 189 Da

Catalog Number(s): BBV-39953734, CSC016295375, FCH1249647, SC-63787

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.22

Heavy atoms count: 14

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 33

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
StruChem CO., LTD	10 days	China To:	95	1 g	1,034.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of (2E)-3-(5-fluoro-1H-indol-3-yl)-2-methylprop-2-enal - CSSB00020653589

Chemical structure of (2E)-3-(5-fluoro-1H-indol-3-yl)prop-2-enoic acid - CSSB00020650303

Chemical structure of (2Z)-3-(5-fluoro-1H-indol-3-yl)-2-sulfanylprop-2-enoic acid - CSSB00029144038

Similarity Analogs

Chemical structure of 5-fluoro-1H-indole-3-carbaldehyde - CSSB00000747633

Chemical structure of (2E)-3-(1H-indol-3-yl)prop-2-enal - CSSB00132309714

Chemical structure of (2E)-3-(5-fluoro-1H-indol-3-yl)prop-2-enoic acid - CSSB00020650303

Chemical structure of (2E)-3-(5-methoxy-1H-indol-3-yl)prop-2-enal - CSSB00020653587

Chemical structure of 3-bromo-5-fluoro-1H-indole - CSSB00011935355

Chemical structure of (2E)-3-(5-fluoro-1H-indol-3-yl)-2-methylprop-2-enal - CSSB00020653589

Chemical structure of 5-(4-fluorophenyl)-1H-indole-3-carbaldehyde - CSSB00159325614

Similarity Analogs