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Home CSSB06681632903

N-(7-methoxy-2,3-dihydro-1-benzofuran-3-yl)prop-2-enamide

Structure Info

Chemspace ID: CSSB06681632903 (In-Stock Building Blocks)

IUPAC Name: N-(7-methoxy-2,3-dihydro-1-benzofuran-3-yl)prop-2-enamide

Mol formula: C₁₂H₁₃NO₃

Mol weight: 219 Da

Catalog Number(s): BBLS06681632903, EN300-45760358, bbls06681632903

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.25

Heavy atoms count: 16

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 48

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB06681632903

Items Overall 8 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	15 days	Ukraine To:	95	50 mg	563.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	100 mg	591.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	250 mg	618.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	500 mg	645.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	1 g	671.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	2.5 g	1,315.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	5 g	1,945.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	10 g	2,884.00	Go to cart Enquire

For a custom pack size or bulk
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Substructure Analogs

Chemical structure of N-(7-propoxy-2,3-dihydro-1-benzofuran-3-yl)prop-2-enamide - CSSB21332079894

Similarity Analogs

Chemical structure of N-(7-propoxy-2,3-dihydro-1-benzofuran-3-yl)prop-2-enamide - CSSB21332079894

Chemical structure of N-[1-(2,3-dimethoxyphenyl)propyl]prop-2-enamide - CSSB02001312075

Chemical structure of N-(7-fluoro-2,3-dihydro-1-benzofuran-3-yl)prop-2-enamide - CSSB06470387956

Chemical structure of N-[(3R)-2,3-dihydro-1-benzofuran-3-yl]prop-2-enamide - CSSB00134981755

Chemical structure of N-(2,3-dihydro-1-benzofuran-3-yl)prop-2-enamide - CSSB00012037878

Chemical structure of N-(7-chloro-2,3-dihydro-1-benzofuran-3-yl)prop-2-enamide - CSSB00103319268

Chemical structure of (7-methoxy-2,3-dihydro-1-benzofuran-3-yl)urea - CSSB06907352287

Similarity Analogs