3-[4-(4-aminobut-1-yn-1-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride | C17H18ClN3O3 | Cl.NCCC#CC1=CC=CC2=C1CN(C1CCC(=O)NC1=O)C2=O | BD02672531 | Chemspace

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Home CSSB20620709231

Structure Info

Chemspace ID: CSSB20620709231 (In-Stock Building Blocks)

IUPAC Name: 3-[4-(4-aminobut-1-yn-1-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride

Mol formula: C₁₇H₁₈ClN₃O₃

Mol weight: 348 Da

Catalog Number(s): BD02672531

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.11

Heavy atoms count: 24

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.352

Polar surface area (Å): 93

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 2

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Items Overall 4 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
BLD PHARMATECH LTD CN	7 days	China To:	95	50 mg	134	Go to cart Enquire
BLD PHARMATECH LTD CN	7 days	China To:	95	100 mg	224	Go to cart Enquire
BLD PHARMATECH LTD CN	7 days	China To:	95	250 mg	481	Go to cart Enquire
BLD PHARMATECH LTD CN	7 days	China To:	95	1 g	1,497	Go to cart Enquire
Description: Name:3-(4-(4-Aminobut-1-yn-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride; CAS: 2963655-07-2

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