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Home CSSB06591890459

1-(cyclopent-1-en-1-yl)-2,3-difluoro-4-methoxybenzene

Structure Info

Chemspace ID: CSSB06591890459 (In-Stock Building Blocks)

MFCD: MFCD34783817

IUPAC Name: 1-(cyclopent-1-en-1-yl)-2,3-difluoro-4-methoxybenzene

Mol formula: C₁₂H₁₂F₂O

Mol weight: 210 Da

Catalog Number(s): A117943, AG02GL1O, AR02GLQO, BBV-1191034224, EC02GN7G, ST02GMIG, TX02GM7C, a6_23105_56743

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Properties
SDS

Properties

LogP: 3.5

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.333

Polar surface area (Å): 9

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 1-(cyclopent-1-en-1-yl)-2,3-difluoro-4-methoxybenzene; CAS: 2918881-39-5

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Substructure Analogs

Chemical structure of 1-(cyclopent-1-en-1-yl)-4-ethoxy-2,3-difluorobenzene - CSSB06591892111

Similarity Analogs

Chemical structure of 1-(cyclohex-1-en-1-yl)-2,3-difluoro-4-methoxybenzene - CSSB06587160046

Chemical structure of 1-(cyclopent-1-en-1-yl)-3-fluoro-4-methoxy-2-methylbenzene - CSSB02409129237

Chemical structure of 1-(cyclopent-1-en-1-yl)-2-fluoro-3-methoxybenzene - CSSB02277214259

Chemical structure of 1-(cyclopent-1-en-1-yl)-4-ethoxy-2,3-difluorobenzene - CSSB06591892111

Chemical structure of 2-(cyclopent-1-en-1-yl)-4-fluoro-1-methoxybenzene - CSSB02278304616

Chemical structure of 1-(cyclopent-1-en-1-yl)-4-fluoro-2-methoxybenzene - CSSB02277209225

Chemical structure of 1-(cyclopent-1-en-1-yl)-3,4-difluoro-2-methoxybenzene - CSSB11763799126

Similarity Analogs