N'-(2,3-dihydro-1H-indol-7-yl)ethanediamide | C10H11N3O2 | NC(=O)C(=O)NC1=CC=CC2=C1NCC2 | PV-007713569248, s_240690_21583558_12876612, s_240690____21583558____12876612 | Chemspace

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Home CSMS08033927326

Structure Info

Chemspace ID: CSMS08033927326 (Enamine REAL)

IUPAC Name: N'-(2,3-dihydro-1H-indol-7-yl)ethanediamide

Mol formula: C₁₀H₁₁N₃O₂

Mol weight: 205 Da

Catalog Number(s): PV-007713569248, s_240690_21583558_12876612, s_240690____21583558____12876612

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.12

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.2

Polar surface area (Å): 84

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 3

: Zoom the structure; CSMS08033927326

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	20 days	Ukraine To:	90	1 mg	155	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	2 mg	158	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	5 mg	167	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	10 mg	181	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	20 mg	210	Go to cart Enquire

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