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Home CSSB02008602732

1-(4-ethynylbenzoyl)-2,3-dihydro-1H-indole

Structure Info

Chemspace ID: CSSB02008602732 (In-Stock Building Blocks)

IUPAC Name: 1-(4-ethynylbenzoyl)-2,3-dihydro-1H-indole

Mol formula: C₁₇H₁₃NO

Mol weight: 247 Da

Catalog Number(s): ACBPGD794, BBV-424992746, CSC025436002, CSCR00025436002, PV-002115359890, a1_29757_48921, s_527_283026_12102470, s_527____283026____12102470

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MOL

Properties
SDS

Properties

LogP: 3.12

Heavy atoms count: 19

Rotatable bond count: 1

Number of rings: 3

Carbon bond saturation, Fsp3: 0.117

Polar surface area (Å): 20

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSSB02008602732

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	1,229.00	Go to cart Enquire
Description: (4-ethynylphenyl)(indolin-1-yl)methanone

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