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Home CSSB03555225736

2-fluoro-5-methoxy-N-(prop-2-yn-1-yl)benzamide

Structure Info

Chemspace ID: CSSB03555225736 (In-Stock Building Blocks)

IUPAC Name: 2-fluoro-5-methoxy-N-(prop-2-yn-1-yl)benzamide

Mol formula: C₁₁H₁₀FNO₂

Mol weight: 207 Da

Catalog Number(s): ACKEVX415, BBV-398212386, I74637, PV-007087982977, a1_20855_45421, m11____22168000____22135324, s_11_22168000_22135324, s_11____22168000____22135324

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MOL

Properties
SDS

Properties

LogP: 1.26

Heavy atoms count: 15

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.181

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB03555225736

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,253.00	Go to cart Enquire
Description: 2-fluoro-5-methoxy-N-(prop-2-yn-1-yl)benzamide

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Substructure Analogs

Chemical structure of 2-fluoro-5-methoxy-N-methyl-N-(prop-2-yn-1-yl)benzamide - CSSB03560075404

Similarity Analogs

Chemical structure of 2-fluoro-5-methoxy-N-(pent-4-yn-1-yl)benzamide - CSSB03567615713

Chemical structure of 2-chloro-5-methoxy-N-(prop-2-yn-1-yl)benzamide - CSSB06259757616

Chemical structure of 2-bromo-5-methoxy-N-(prop-2-yn-1-yl)benzamide - CSSB00000175854

Chemical structure of 2-chloro-4-methoxy-N-(prop-2-yn-1-yl)benzamide - CSSB00156223364

Chemical structure of N-butyl-2-fluoro-5-methoxybenzamide - CSSB03560075479

Chemical structure of 2-fluoro-5-methoxy-N-(2-oxopropyl)benzamide - CSSB03560085265

Chemical structure of N-(2-ethynylphenyl)-2-fluoro-5-methoxybenzamide - CSSB03606975273

Similarity Analogs