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Home CSSB01050228207

3-ethynyl-N-(3-methylpent-1-yn-3-yl)benzamide

Structure Info

Chemspace ID: CSSB01050228207 (In-Stock Building Blocks)

IUPAC Name: 3-ethynyl-N-(3-methylpent-1-yn-3-yl)benzamide

Mol formula: C₁₅H₁₅NO

Mol weight: 225 Da

Catalog Number(s): ACMLXG953, BBV-406130181, CSCR01050228207, H90978, Z3552042816, a1_49010_40254, s_11_10684298_15085512, s_11____10684298____15085512

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.65

Heavy atoms count: 17

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.266

Polar surface area (Å): 29

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

: Zoom the structure; CSSB01050228207

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	1,502.00	Go to cart Enquire
Description: 3-ethynyl-N-(3-methylpent-1-yn-3-yl)benzamide

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