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Home CSSB20538624718

Ethyl 2,2-bis(1H-indol-3-yl)propanoate

Structure Info

Chemspace ID: CSSB20538624718 (In-Stock Building Blocks)

IUPAC Name: ethyl 2,2-bis(1H-indol-3-yl)propanoate

Mol formula: C₂₁H₂₀N₂O₂

Mol weight: 332 Da

Catalog Number(s): AA01H9QD, AP-283/40634154, AY85281, ST01HB9X, TX01HAYT

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MOL

Properties
SDS

Properties

LogP: 4.54

Heavy atoms count: 25

Rotatable bond count: 5

Number of rings: 4

Carbon bond saturation, Fsp3: 0.19047619047619

Polar surface area (Å): 58

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 2

: Zoom the structure; CSSB20538624718

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	10 mg	336.60	Go to cart Enquire
Description: Ethyl 2,2-di(1H-indol-3-yl)propanoate; CAS: 70837-47-7
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
Description: Ethyl 2,2-di(1H-indol-3-yl)propanoate; CAS: 70837-47-7

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