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Home CSSB06454573720

2,5-dioxopyrrolidin-1-yl 5,5,5-trifluoro-2-methoxypentanoate

Structure Info

Chemspace ID: CSSB06454573720 (In-Stock Building Blocks)

CAS: 3048889-26-2

IUPAC Name: 2,5-dioxopyrrolidin-1-yl 5,5,5-trifluoro-2-methoxypentanoate

Mol formula: C₁₀H₁₂F₃NO₅

Mol weight: 283 Da

Catalog Number(s): BBV-674547490, EN300-51759217

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.7

Heavy atoms count: 19

Rotatable bond count: 7

Number of rings: 1

Carbon bond saturation, Fsp3: 0.7

Polar surface area (Å): 73

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 0

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Items Overall 8 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	15 days	Ukraine To:	95	50 mg	1,033.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	100 mg	1,081.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	250 mg	1,131.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	500 mg	1,179.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	1 g	1,229.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	2.5 g	2,408.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	5 g	3,562.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	10 g	5,283.00	Go to cart Enquire

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Similarity Analogs

Chemical structure of 2,5-dioxopyrrolidin-1-yl 2-methoxypentanoate - CSSB17484213805

Chemical structure of methyl 5,5,5-trifluoro-2-methoxypentanoate - CSSB00154068487

Chemical structure of 2,5-dioxopyrrolidin-1-yl 3-cyclobutyl-2-methoxypropanoate - CSSB20269569412

Chemical structure of 2,5-dioxopyrrolidin-1-yl 2,3-dimethoxypropanoate - CSSB17484214033

Chemical structure of 2,5-dioxopyrrolidin-1-yl 3-cyclopentyl-2-methoxypropanoate - CSSB20269749327

Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5,5,5-trifluoro-2-methoxypentanoate - CSSB06453883552

Chemical structure of 2,5-dioxopyrrolidin-1-yl 3-cyclopropyl-2-methoxypropanoate - CSSB20269569411

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